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 widget above may be used for educational, research and commercial purposes.

Signal word: Danger

H340 — May cause genetic defects

? — H360FD

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

• 📊 PubChem CID 28780 — NIH
• 🔬 NIST WebBook — spectroscopy
• 🌐 Wikidata
• 💊 ChEMBL — bioactivity