Basic information
- Standard SMILES
O=C(Nc1cc(Br)cc(C(F)(F)F)c1)c1cc(Br)ccc1O- InChIKey
PRRVJTMMAVOABR-UHFFFAOYSA-N- Molecular formula
- C14H8Br2F3NO2
- Average molar mass
- 439.02 g/mol
Names & identifiers
- Preferred name
- 5-Bromo-N [3-bromo-5-(trifluoromethyl)phenyl]-2-hydroxybenzamide
- IUPAC
- 5-bromo-N-[3-bromo-5-(trifluoromethyl)phenyl]-2-hydroxybenzamide
Names & synonyms
5-Bromo-N [3-bromo-5-(trifluoromethyl)phenyl]-2-hydroxybenzamideSCHEMBL1296385-Bromo-N-[3-bromo-5-(trifluoromethyl)phenyl]-2-hydroxybenzamide
Database identifiers
- PubChem CID
- 17860263
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 408
Related reactions
2 records
Compound notes
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