Basic information
- Standard SMILES
CC1NC(c2ccc(=O)n(C)c2)=NC1(c1ccc(F)cc1)c1ccc(F)nc1- InChIKey
BDYBUJFDECYUHB-UHFFFAOYSA-N- Molecular formula
- C21H18F2N4O
- Average molar mass
- 380.4 g/mol
- Monoisotopic mass
- 380.14486753
Names & identifiers
- Preferred name
- 5-[5-(4-Fluorophenyl)-5-(6-fluoro-3-pyridinyl)-4-methyl-1,4-dihydroimidazol-2-yl]-1-methylpyridin-2-one
- IUPAC
- 5-[5-(4-fluorophenyl)-5-(6-fluoro-3-pyridinyl)-4-methyl-1,4-dihydroimidazol-2-yl]-1-methylpyridin-2-one
Database identifiers
- PubChem CID
- 21885903
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 57.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 713
Related reactions
3 records
Compound notes
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