Basic information
- Standard SMILES
COCn1c(-c2ccccc2)nc(C(F)(F)F)cc1=O- InChIKey
INZSZIZNKLKPFV-UHFFFAOYSA-N- Molecular formula
- C13H11F3N2O2
- Average molar mass
- 284.23 g/mol
- Monoisotopic mass
- 284.07726208
Names & identifiers
- Preferred name
- 3-methoxymethyl-2-phenyl-6-trifluoromethyl-4(3H)-pyrimidinone
- IUPAC
- 3-(methoxymethyl)-2-phenyl-6-(trifluoromethyl)pyrimidin-4-one
Names & synonyms
3-methoxymethyl-2-phenyl-6-trifluoromethyl-4(3H)-pyrimidinoneSCHEMBL8680393
Database identifiers
- PubChem CID
- 19690696
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 41.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 437
Related reactions
4 records
Linked notes
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