Basic information
- Standard SMILES
CC(=O)c1ccc(F)cc1-c1ccc(F)cc1F- InChIKey
LJNBUOQADDFHDO-UHFFFAOYSA-N- Molecular formula
- C14H9F3O
- Average molar mass
- 250.21 g/mol
Names & identifiers
- Preferred name
- 1-(2',4',5-Trifluoro-1,1'-biphenyl-2-yl)ethanone
- IUPAC
- 1-[2-(2,4-difluorophenyl)-4-fluorophenyl]ethanone
Names & synonyms
1-(2',4',5-Trifluoro-[1,1'-biphenyl]-2-yl)ethanoneSCHEMBL5210142LJNBUOQADDFHDO-UHFFFAOYSA-NA1-973881-(2',4',5-Trifluoro-1,1'-biphenyl-2-yl)ethanone705565-35-1
Database identifiers
- PubChem CID
- 22482372
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 307
Related reactions
4 records
Compound notes
Loading…