Basic information
- Standard SMILES
O=C(Cc1ccc(F)cc1)c1cccc(C(F)(F)F)n1- InChIKey
PPKTUXZCCQKRKW-UHFFFAOYSA-N- Molecular formula
- C14H9F4NO
- Average molar mass
- 283.22 g/mol
Names & identifiers
- Preferred name
- 2-(4-Fluoro-phenyl)-1-(6-trifluoromethyl-pyridin-2-yl)-ethanone
- IUPAC
- 2-(4-fluorophenyl)-1-[6-(trifluoromethyl)-2-pyridinyl]ethanone
Names & synonyms
2-(4-Fluoro-phenyl)-1-(6-trifluoromethyl-pyridin-2-yl)-ethanoneSCHEMBL5231872
Database identifiers
- PubChem CID
- 21992875
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 30 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 337
Related reactions
2 records
Compound notes
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