(2S)-1-Acetamido-3-chloropropan-2-yl acetate

CAS 183905-31-9  ·  C7H12ClNO3  ·  MW 193.63 g/mol

Full record: (2S)-1-Acetamido-3-chloropropan-2-yl acetate — Safety Data Sheet →

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3D model (2S)-1-Acetamido-3-chloropropan-2-yl acetate, CAS 183905-31-9, molecular formula C7H12ClNO3, molar mass 193.63 g/mol

Model views

  • (2S)-1-Acetamido-3-chloropropan-2-yl acetate molecule chemical structure – ball-and-stick 3D model, molecular formula C7H12ClNO3: 24 atoms (7 carbon, 12 hydrogen, 1 chlorine, 1 nitrogen, 3 oxygen) joined by single and double bonds, MolGod Viewer
    ball-and-stick 3D model
  • (2S)-1-Acetamido-3-chloropropan-2-yl acetate molecule chemical structure – skeletal 3D model, molecular formula C7H12ClNO3: 24 atoms (7 carbon, 12 hydrogen, 1 chlorine, 1 nitrogen, 3 oxygen) joined by single and double bonds, MolGod Viewer
    skeletal 3D model
  • space-filling 3D model – rotation animation
  • (2S)-1-Acetamido-3-chloropropan-2-yl acetate molecule chemical structure – 2D structure, molecular formula C7H12ClNO3: 24 atoms (7 carbon, 12 hydrogen, 1 chlorine, 1 nitrogen, 3 oxygen) joined by single and double bonds, MolGod Viewer
    2D structure

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(2S)-1-Acetamido-3-chloropropan-2-yl acetate, C7H12ClNO3, CAS 183905-31-9 - 3D molecular model
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(2S)-1-Acetamido-3-chloropropan-2-yl acetate (CAS 183905-31-9), C7H12ClNO3 - 3D ball-and-stick molecular model, MolGod STL previewDownload image

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About (2S)-1-Acetamido-3-chloropropan-2-yl acetate

(2S)-1-Acetamido-3-chloropropan-2-yl acetate is a chemical compound registered under number CAS 183905-31-9, with the molecular formula C7H12ClNO3, and a molar mass of 193.63 g/mol.

The molecule contains 24 atoms connected by 23 chemical bonds. The full systematic IUPAC name of this compound is [(2S)-1-acetamido-3-chloropropan-2-yl] acetate. 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 = 0.1 (positive value, a lipophilic compound), polar surface area PSA = 55.4 Ų, 1 donors and 3 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 formulaC7H12ClNO3
Molar mass193.63 g/mol
IUPAC[(2S)-1-acetamido-3-chloropropan-2-yl] acetate
SMILESCC(=O)NC[C@@H](CCl)OC(=O)C
InChIKeyGOJJPJCUSDMTAT-SSDOTTSWSA-N
logP (XLogP3)0.1
PSA55.4 Ų
HBD / HBA1 / 3
PubChem CIDCID 7357675 ↗
Scientific literature

Brak articles naukowych dla CAS 183905-31-9 w PubMed / OpenAlex / Semantic Scholar.

Synonyms
183905-31-9 · (2S)-1-Acetamido-3-chloropropan-2-yl acetate · RefChem:206857 · DTXCID30379397 · (S)-1-Acetamido-3-chloropropan-2-yl acetate · Acetamide, N-[(2S)-2-(acetyloxy)-3-chloropropyl]- · [(2S)-1-acetamido-3-chloropropan-2-yl] acetate · (2S)-1-chloro-3-acetamidopropan-2-yl acetate · (S)-N-[2-(Acetyloxy)-3-chloropropyl]acetamide · Linezolid Impurity 40 · MFCD09842277 · (S)-1-Acetamido-3-chloropropan-2-ylacetate · N-[(2S)-2-(Acetyloxy)-3-chloropropyl]-acetamide · SCHEMBL2751491 · (s)-n-(2-(a
Data sources
Related molecules
📜 License & provenanceMolGod_License_1
COMPUTED — PubChem3D · 3D conformer computed by PubChem using OMEGA; not an experimental structure.
Model
(2S)-1-Acetamido-3-chloropropan-2-yl acetate · 183905-31-9
InChIKey
GOJJPJCUSDMTAT-SSDOTTSWSA-N
License
CC BY-SA 4.0 International
Attribution
MolGod Scientific — (2S)-1-Acetamido-3-chloropropan-2-yl acetate (CAS 183905-31-9)
License & provenance record
(2S)-1-Acetamido-3-chloropropan-2-yl acetate (CAS 183905-31-9) →
MolGod molecule record
(2S)-1-Acetamido-3-chloropropan-2-yl acetate →
Source data
PubChem CID 7357675 ↗
Model information
STL generated by MolGod · MolGod STL Exporter build 48804cd20b0d · generated 2026-10-14
SHA-256 (STL)
e4e054cbfd74dfe8b8283232cf79814fd85dd713d35b8f7c4b1928e56aeef3f3
MD5 (STL)
a79a59cf304cee22afe096aafda0f076
MolGod Identification Number
MG_128-567-748-88
Transformation
MolGod Scientific ball-and-stick mesh
Changes
Converted into a triangulated molecular mesh; atomic coordinates and connectivity unchanged.
Wikimedia Commons
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