Basic information
- CAS
58708-47-7- Standard SMILES
Cc1cc(Br)cc(C(=O)Nc2cccc(C(F)(F)F)c2)c1O- InChIKey
SZMASSYHNSMZHM-UHFFFAOYSA-N- Molecular formula
- C15H11BrF3NO2
- Average molar mass
- 374.15 g/mol
- Monoisotopic mass
- 372.99253
Names & identifiers
- Preferred name
- Benzamide, 5-bromo-2-hydroxy-3-methyl-N-(3-(trifluoromethyl)phenyl)-
- IUPAC
- 5-bromo-2-hydroxy-3-methyl-N-[3-(trifluoromethyl)phenyl]benzamide
Names & synonyms
BRN 2164208BENZAMIDE, 5-BROMO-2-HYDROXY-3-METHYL-N-(3-(TRIFLUOROMETHYL)PHENYL)-58708-47-7DTXSID402074105-Bromo-2-hydroxy-3-methyl-N-(3-(trifluoromethyl)phenyl)benzamide5-bromo-2-hydroxy-3-methyl-N-[3-(trifluoromethyl)phenyl]benzamideRefChem:321869DTXCID40129901SZMASSYHNSMZHM-UHFFFAOYSA-N
Database identifiers
- CAS
58708-47-7- PubChem CID
- 42815
- DTXSID
DTXSID40207410
Properties
Computed structural properties
- XLogP
- 4.9
- 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
- 405
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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