Basic information
- Standard SMILES
O=c1cc(OCc2ccc(C(F)(F)F)cc2)cc[nH]1- InChIKey
QDUVQUPJGGLCLY-UHFFFAOYSA-N- Molecular formula
- C13H10F3NO2
- Average molar mass
- 269.22 g/mol
Names & identifiers
- Preferred name
- 4-(4-(trifluoromethyl)benzyloxy)pyridin-2(1H)-one
- IUPAC
- 4-[[4-(trifluoromethyl)phenyl]methoxy]-1H-pyridin-2-one
Names & synonyms
4-(4-(trifluoromethyl)benzyloxy)pyridin-2(1H)-oneSCHEMBL3477099DB-1839584-((4-(Trifluoromethyl)benzyl)oxy)pyridin-2(1H)-one1173155-50-4
Database identifiers
- PubChem CID
- 57950480
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 393
Related reactions
5 records
Compound notes
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