Basic information
- Standard SMILES
Cc1ccc(=O)n(-c2cccc(C(F)(F)F)c2)c1- InChIKey
PLMQFHAKZKHJAT-UHFFFAOYSA-N- Molecular formula
- C13H10F3NO
- Average molar mass
- 253.22 g/mol
Names & identifiers
- Preferred name
- 5-methyl-1(3'-trifluoromethylphenyl)-2-(1H)-pyridone
- IUPAC
- 5-methyl-1-[3-(trifluoromethyl)phenyl]pyridin-2-one
Names & synonyms
5-methyl-1(3'-trifluoromethylphenyl)-2-(1H)-pyridoneSCHEMBL329443SCHEMBL298755735-methyl-1-(3'-trifluoromethylphenyl)-2-(1H)-pyridone
Database identifiers
- PubChem CID
- 9837911
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 398
Related reactions
3 records
Compound notes
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