Basic information
- Standard SMILES
CC(C)n1cc(-c2ccc(Cl)c(C(F)(F)F)c2)cc(OCc2ccccc2)c1=O- InChIKey
AYAMMVOTILTLAK-UHFFFAOYSA-N- Molecular formula
- C22H19ClF3NO2
- Average molar mass
- 421.8 g/mol
Names & identifiers
- Preferred name
- 3-(benzyloxy)-5-[4-chloro-3-(trifluoromethyl)phenyl]-1-(propan-2-yl)pyridin-2(1H)-one
- IUPAC
- 5-[4-chloro-3-(trifluoromethyl)phenyl]-3-phenylmethoxy-1-propan-2-ylpyridin-2-one
Names & synonyms
3-(benzyloxy)-5-[4-chloro-3-(trifluoromethyl)phenyl]-1-(propan-2-yl)pyridin-2(1H)-oneSCHEMBL2465241
Database identifiers
- PubChem CID
- 67418554
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 653
Related reactions
2 records
Compound notes
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