Basic information
- Standard SMILES
O=C(O)CNc1ccc(C(F)(F)F)cc1Br- InChIKey
LHQJQKMBEMSYHR-UHFFFAOYSA-N- Molecular formula
- C9H7BrF3NO2
- Average molar mass
- 298.06 g/mol
- Monoisotopic mass
- 296.96123
Names & identifiers
- Preferred name
- (2-Bromo-4-trifluoromethyl-phenylamino)-acetic acid
- IUPAC
- 2-[2-bromo-4-(trifluoromethyl)anilino]acetic acid
Names & synonyms
(2-bromo-4-trifluoromethyl-phenylamino)-acetic acidSCHEMBL4015342
Database identifiers
- PubChem CID
- 68878331
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 260
Related reactions
2 records
Compound notes
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