Basic information
- Standard SMILES
Nc1ccccc1C(=O)Nc1ccc(Br)c(C(F)(F)F)c1- InChIKey
POHRCZGMDBMSOM-UHFFFAOYSA-N- Molecular formula
- C14H10BrF3N2O
- Average molar mass
- 359.14 g/mol
Names & identifiers
- Preferred name
- 2-Amino-N-(4-bromo-3-trifluoromethylphenyl)benzamide
- IUPAC
- 2-amino-N-[4-bromo-3-(trifluoromethyl)phenyl]benzamide
Names & synonyms
2-Amino-N-(4-bromo-3-trifluoromethylphenyl)benzamideSCHEMBL10119982-amino-N-[4-bromo-3-(trifluoromethyl)phenyl]benzamideAKOS008964070524729-09-7DB-2115332-amino-N-(4-bromo-3-trifluoromethylphenyl)-benzamide
Database identifiers
- PubChem CID
- 11268358
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 378
Related reactions
8 records
Compound notes
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