Benomyl (CAS 17804-35-2)

Benomyl

CAS 17804-35-2  ·  C14H18N4O3  ·  MW 290.32 g/mol

Benomyl (CAS 17804-35-2) — full MolGod record →
Safety data sheet with all sections: GHS classification, transport, regulatory status, spectra, 3D model and literature.
Loading molecule...
3D model Benomyl, CAS 17804-35-2, molecular formula C14H18N4O3, molar mass 290.32 g/mol

Model views

  • Benomyl (CAS 17804-35-2) – ball-and-stick 3D model, MolGod Viewer
    ball-and-stick 3D model
  • Benomyl (CAS 17804-35-2) – skeletal 3D model, MolGod Viewer
    skeletal 3D model
  • space-filling 3D model – rotation animation
  • Benomyl (CAS 17804-35-2) – 2D structure, MolGod Viewer
    2D structure

© 2026 MolGod.org. All rights reserved. · Image rights

🖨️ 3D print model & licenseMolGod_Print3D_1
Benomyl (CAS 17804-35-2), C14H18N4O3 - 3D ball-and-stick molecular model, engraved element symbols (C H N O), MolGod STL previewDownload image

MG_133-644-864-68 · engraved · 486,680 △ · 23 MB · SHA-256 e000ba81a1c91e30

Download 3D model: Benomyl, C14H18N4O3, CAS 17804-35-2 · ENGRAVED (C, H, N, O) · 23 MB

Benomyl (CAS 17804-35-2), C14H18N4O3 - 3D ball-and-stick molecular model, MolGod STL previewDownload image

MG_133-644-864-68 · normal · 16,896 △ · 825 KB · SHA-256 4cd3aae96519f8a0

Download 3D model: Benomyl, C14H18N4O3, CAS 17804-35-2 · NORMAL · 825 KB

License & provenance ↓

⚠️ The MolGod.org name and logo, including the raised logo on the base, are our trademark. The CC BY-SA 4.0 licence does not cover trademarks (section 2(b)(2)). Do not use the MolGod.org logo to brand your own products, in advertising, or in any way that suggests our endorsement without our written permission.

About Benomyl (CAS 17804-35-2)

Benomyl (CAS 17804-35-2) is a chemical compound registered under number CAS 17804-35-2, with the molecular formula C14H18N4O3, and a molar mass of 290.32 g/mol.

The molecule contains 39 atoms connected by 40 chemical bonds. The full systematic IUPAC name of this compound is methyl N-[1-(butylcarbamoyl)benzimidazol-2-yl]carbamate. The interactive 3D model above lets you view the spatial arrangement of the atoms — you can rotate it with the mouse, zoom with the scroll wheel, and switch between skeletal / Ball & Stick / Space Fill visualization modes.

In terms of physicochemical properties, the partition coefficient logP = 2.1 (positive value, a lipophilic compound), polar surface area PSA = 85.3 Ų, 2 donors and 4 hydrogen bond acceptors. These parameters are key when assessing bioavailability and interaction with biomolecules.

Chemical data for this compound comes from PubChem (NIH NLM NCBI), one of the world's largest chemical databases. All information is updated automatically and enriched with GHS hazard statement translations compliant with the CLP Regulation (EC 1272/2008). The interactive 3D model and the viewer images are protected by copyright (© MolGod.org) — terms of use: molgod.org/copyright/.

Physicochemical properties
Molecular formulaC14H18N4O3
Molar mass290.32 g/mol
IUPACmethyl N-[1-(butylcarbamoyl)benzimidazol-2-yl]carbamate
SMILESCCCCNC(=O)N1C2=CC=CC=C2N=C1NC(=O)OC
InChIKeyRIOXQFHNBCKOKP-UHFFFAOYSA-N
logP (XLogP3)2.1
PSA85.3 Ų
HBD / HBA2 / 4
PubChem CIDCID 28780 ↗
GHS safety

Signal word: Danger

GHS07
GHS07
GHS08
GHS08
GHS09
GHS09

H340 — May cause genetic defects

? — H360FD — May damage fertility. May damage the unborn child

H335 — May cause respiratory irritation

H315 — Causes skin irritation

H317 — May cause an allergic skin reaction

H400 — Very toxic to aquatic life

H410 — Very toxic to aquatic life with long lasting effects

Scientific literature

Related literature

17 articles · 11 open access · Sources: PubMed, OpenAlex, Semantic Scholar

Filters:Export:📄 BibTeX📑 RIS📋 EndNote🔧 CSL-JSON

📈 Publication timeline (number of articles: 17)

1997: number of articles 119972010: number of articles 12019: number of articles 12020: number of articles 12021: number of articles 220212022: number of articles 42023: number of articles 22024: number of articles 22025: number of articles 32025

Bar height = number of articles in a given year. Hover over a bar to see details.

Data from PubMed (NIH NLM), OpenAlex (CC0), Semantic Scholar (AI2). AI Summary generated by Semantic Scholar TLDR. Articles marked with require paid access.

Synonyms
BENOMYL · 17804-35-2 · Benlate · Fundazol · Uzgen · Fungochrom · Agrocit · Benlate 50 · Benomyl-Imex · Fungicide D-1991 · Arbortrine · Fundasol · Methyl 1-(butylcarbamoyl)-2-benzimidazolecarbamate · Kribenomyl · Du Pont 1991
Data sources
Related molecules
📜 License & provenanceMolGod_License_1
COMPUTED — PubChem3D · 3D conformer computed by PubChem using OMEGA; not an experimental structure.
Model
Benomyl · 17804-35-2
InChIKey
RIOXQFHNBCKOKP-UHFFFAOYSA-N
License
CC BY-SA 4.0 International
Attribution
MolGod Scientific — Benomyl (CAS 17804-35-2)
License & provenance record
Benomyl (CAS 17804-35-2) →
MolGod molecule record
Benomyl →
Source data
PubChem CID 28780 ↗
Model information
STL generated by MolGod · MolGod STL Exporter build 48804cd20b0d · generated 2026-10-14
SHA-256 (STL)
4cd3aae96519f8a09b959d6dcc1d5331250dc649af92d857e65a8bcc9a69bc46
MD5 (STL)
434fac1bfffbf11afac7d30b69416d9d
MolGod Identification Number
MG_133-644-864-68
Transformation
MolGod Scientific ball-and-stick mesh
Changes
Converted into a triangulated molecular mesh; atomic coordinates and connectivity unchanged.
Wikimedia Commons
STL · PNG
Free printable molecule model
Download the model, print it and use it in education. When you publish a photo, a material or an adaptation, the CC BY-SA 4.0 International licence requires you to credit “MolGod Scientific” as the author of the model, link to the original and to the licence text, indicate any changes you made and share adaptations under the same licence. A ready-to-use attribution text is in this section. No sign-up, no fees and no obligation to leave a review.

This license applies to the MolGod-created STL mesh, not automatically to third-party source material.

This 3D model is also published on: Zenodo (DOI 10.5281/zenodo.23277325) · NIH 3D (3DPX-023721) · Wikimedia Commons
Included in datasets: Figshare (DOI 10.6084/m9.figshare.34425396) · Harvard Dataverse (DOI 10.7910/DVN/7QALE0) · Hugging Face · OSF project index
Source structure: PubChem (CID 28780)
—