Basic information
- Standard SMILES
CCc1ccc(C(=O)c2ccc(F)cc2Br)cc1- InChIKey
PQRRCNXYHIDDER-UHFFFAOYSA-N- Molecular formula
- C15H12BrFO
- Average molar mass
- 307.16 g/mol
Names & identifiers
- Preferred name
- (2-Bromo-4-fluoro-phenyl)-(4-ethyl-phenyl)-methanone
- IUPAC
- (2-bromo-4-fluorophenyl)-(4-ethylphenyl)methanone
Names & synonyms
SCHEMBL1252299PQRRCNXYHIDDER-UHFFFAOYSA-N(2-bromo-4-fluoro-phenyl)-(4-ethyl-phenyl)-methanone
Database identifiers
- PubChem CID
- 43338337
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 286
Related reactions
3 records
Compound notes
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