Basic information
- Standard SMILES
O=C(CBr)c1ccccc1-c1ccc(F)cc1F- InChIKey
LIRKLFSJQDJGON-UHFFFAOYSA-N- Molecular formula
- C14H9BrF2O
- Average molar mass
- 311.12 g/mol
Names & identifiers
- Preferred name
- Bromacetyl-2',4'-difluorobiphenyl
- IUPAC
- 2-bromo-1-[2-(2,4-difluorophenyl)phenyl]ethanone
Names & synonyms
SCHEMBL11669749SCHEMBL31190902LIRKLFSJQDJGON-UHFFFAOYSA-Nbromacetyl-2',4'-difluorobiphenyl
Database identifiers
- PubChem CID
- 21399995
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 298
Related reactions
1 records
Linked notes
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