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

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

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

Physicochemical properties
Molecular formulaC7H12ClNO3
Masa molowa193.63 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

Related literature

15 articles · 2 open access · Sources: PubMed, OpenAlex, Semantic Scholar

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📈 Publication timeline (15 articles)

1986: 1 articles19862004: 1 articles2011: 1 articles2018: 2 articles2019: 1 articles20192021: 1 articles2022: 2 articles2025: 1 articles2025

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Dane z PubMed (NIH NLM), OpenAlex (CC0), Semantic Scholar (AI2). AI Summary wygenerowane przez Semantic Scholar TLDR. Artykuły z ikoną wymagają płatnego dostępu.

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
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License & Provenance

MolGod 3D molecular model
(2S)-1-Acetamido-3-chloropropan-2-yl acetate — CAS 183905-31-9

License: CC BY-SA 4.0 (source rights NIEUSTALONE — not yet granted for this model)

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(2S)-1-Acetamido-3-chloropropan-2-yl acetate (CAS 183905-31-9) — License & Provenance

Source:
(2S)-1-Acetamido-3-chloropropan-2-yl acetate (CAS 183905-31-9) — MolGod molecule record

Source data: PubChem CID 7357675

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Source data: PubChem CID 7357675

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