Basic information
- Standard SMILES
O=C(c1cccnc1)c1ccccc1C(F)(F)F- InChIKey
UTNLFMDYSBRTDI-UHFFFAOYSA-N- Molecular formula
- C13H8F3NO
- Average molar mass
- 251.2 g/mol
Names & identifiers
- Preferred name
- Pyridin-3-yl(2-(trifluoromethyl)phenyl)methanone
- IUPAC
- pyridin-3-yl-[2-(trifluoromethyl)phenyl]methanone
Names & synonyms
110141-46-3Pyridin-3-yl(2-(trifluoromethyl)phenyl)methanone3-(2-Trifluoromethylbenzoyl)pyridineSCHEMBL9602320AKOS012097339(3-pyridinyl)[2-(trifluoromethyl)phenyl]methanone(3-pyridinyl) [2-(trifluoromethyl)phenyl]methanone
Database identifiers
- PubChem CID
- 14820337
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 30 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 303
Related reactions
4 records
Compound notes
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