Basic information
- Standard SMILES
COc1ccc(-n2cc(C(F)(F)F)ccc2=O)cc1- InChIKey
XQKSTZXXRQZUGM-UHFFFAOYSA-N- Molecular formula
- C13H10F3NO2
- Average molar mass
- 269.22 g/mol
- Monoisotopic mass
- 269.06636305
Names & identifiers
- Preferred name
- 2(1H)-Pyridinone,1-(4-methoxyphenyl)-5-(trifluoromethyl)-
- IUPAC
- 1-(4-methoxyphenyl)-5-(trifluoromethyl)pyridin-2-one
Names & synonyms
2(1H)-Pyridinone,1-(4-methoxyphenyl)-5-(trifluoromethyl)-SCHEMBL1458831-(4-methoxyphenyl)-5-(trifloromethyl)-2-pyridone
Database identifiers
- PubChem CID
- 11988944
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 407
Related reactions
2 records
Compound notes
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