
- IUPAC name
- 3,5-dibromo-2-hydroxy-N-[3-(trifluoromethyl)phenyl]benzamide
- Molecular formula
- C14H8Br2F3NO2
- Molecular weight
- 439.02 g/mol
- Exact mass
- 438.88534 Da
- XLogP3
- 5.2
- Topological polar surface area
- 49.3 Ų
- Hydrogen-bond donors
- 2
- Hydrogen-bond acceptors
- 5
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:135715
- ChEMBL:CHEMBL283552
- EPA DTXSID:DTXSID0041985
- PubMed:35435491
- PubMed:33352258
- PubMed:20067776
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.