
S-Metolachlor
(S)-metolachlor is the (S)-enantiomer of 2-chloro-N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)acetamide. It is an enantiomer of a (R)-metolachlor. — ChEBI
- IUPAC name
- 2-chloro-N-(2-ethyl-6-methylphenyl)-N-[(2S)-1-methoxypropan-2-yl]acetamide
- Molecular formula
- C15H22ClNO2
- Molecular weight
- 283.79 g/mol
- Exact mass
- 283.1339066 Da
- XLogP3
- 3.1
- Topological polar surface area
- 29.5 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 2
- Covalent units
- 1
- Defined stereocentres
- 1
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:83647
- ChEMBL:CHEMBL2251445
- EPA DTXSID:DTXSID6032431
- PubMed:16497524
- PubMed:11258977
Retrieved from NIH PubChem on 2026-09-02 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.