4(3H)-Pyrimidinone, 3-(2-fluorophenyl)-2-methyl-6-phenyl-
Basic information
- CAS
87356-67-0- Standard SMILES
Cc1nc(-c2ccccc2)cc(=O)n1-c1ccccc1F- InChIKey
ICRPHHZFKOHMOK-UHFFFAOYSA-N- Molecular formula
- C17H13FN2O
- Average molar mass
- 280.3 g/mol
- Monoisotopic mass
- 280.1011912
Names & identifiers
- Preferred name
- 4(3H)-Pyrimidinone, 3-(2-fluorophenyl)-2-methyl-6-phenyl-
- IUPAC
- 3-(2-fluorophenyl)-2-methyl-6-phenylpyrimidin-4-one
- English name
- 4(3H)-Pyrimidinone, 3-(2-fluorophenyl)-2-methyl-6-phenyl-
- Molecular formula
- C17H13FN2O
- Molecular weight
- 0
Names & synonyms
BRN 448687487356-67-04(3H)-Pyrimidinone, 3-(2-fluorophenyl)-2-methyl-6-phenyl-3-(2-Fluorophenyl)-2-methyl-6-phenyl-4(3H)-pyrimidinoneDTXSID60236303RefChem:283744DTXCID201587943-(2-fluorophenyl)-2-methyl-6-phenylpyrimidin-4(3H)-one
Database identifiers
- CAS
87356-67-0- PubChem CID
- 3071129
- DTXSID
DTXSID60236303
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 465
Physicochemical properties
- EWG's Food Scores
- 1 · 1
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Related reactions
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Compound notes
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