
Epoxiconazole
(2S,3R)-epoxiconazole is the (2S,3R)-stereoisomer of 1-{[3-(2-chlorophenyl)-2-(4-fluorophenyl)oxiran-2-yl]methyl}-1H-1,2,4-triazole. It is an enantiomer of a (2R,3S)-epoxiconazole. — ChEBI
- IUPAC name
- 1-[[(2S,3R)-3-(2-chlorophenyl)-2-(4-fluorophenyl)oxiran-2-yl]methyl]-1,2,4-triazole
- Molecular formula
- C17H13ClFN3O
- Molecular weight
- 329.8 g/mol
- Exact mass
- 329.0731179 Da
- XLogP3
- 3.2
- Topological polar surface area
- 43.2 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 4
- Covalent units
- 1
- Defined stereocentres
- 2
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:83759
- ChEMBL:CHEMBL5559381
- EPA DTXSID:DTXSID1040372
- EPA DTXSID:DTXSID40891575
- PubMed:38499550
- PubMed:35436446
- PubMed:34182286
- PubMed:32194361
- PubMed:30114225
- PubMed:29294346
- PubMed:29038839
- PubMed:28601015
- PubMed:28454766
- PubMed:27234313
- PubMed:25949234
- PubMed:25689681
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.