Basic information
- Standard SMILES
C[C@@H](C(=O)Nc1ccc(Br)cc1)c1ccc(F)cc1- InChIKey
UKEXWLCGMBIZBE-SNVBAGLBSA-N- Molecular formula
- C15H13BrFNO
- Average molar mass
- 322.17 g/mol
- Monoisotopic mass
- 321.01645
Names & identifiers
- Preferred name
- (2R)-N-(4-bromophenyl)-2-(4-fluorophenyl)propanamide
- IUPAC
- (2R)-N-(4-bromophenyl)-2-(4-fluorophenyl)propanamide
Names & synonyms
SCHEMBL15416568UKEXWLCGMBIZBE-SNVBAGLBSA-N(2R)-N-(4-bromophenyl)-2-(4-fluorophenyl)propanamide
Database identifiers
- PubChem CID
- 89924420
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 297
Related reactions
1 records
Compound notes
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