Basic information
- Standard SMILES
Cc1cccc(C)c1-n1cc(CC(=O)c2ccc(F)cc2F)ccc1=O- InChIKey
OCIMRQOQSQRNPC-UHFFFAOYSA-N- Molecular formula
- C21H17F2NO2
- Average molar mass
- 353.4 g/mol
Names & identifiers
- Preferred name
- 5-[2-(2,4-Difluorophenyl)-2-oxoethyl]-1-(2,6-dimethylphenyl)pyridin-2-one
- IUPAC
- 5-[2-(2,4-difluorophenyl)-2-oxoethyl]-1-(2,6-dimethylphenyl)pyridin-2-one
Names & synonyms
SCHEMBL2028562
Database identifiers
- PubChem CID
- 67253283
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 37.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 605
Related reactions
1 records
Compound notes
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