Basic information
- Standard SMILES
Cn1cc(-n2cnc(-c3ccccc3)c2)cc(OCc2ccccc2)c1=O- InChIKey
VYCDHADXNOHHTB-UHFFFAOYSA-N- Molecular formula
- C22H19N3O2
- Average molar mass
- 357.4 g/mol
Names & identifiers
- Preferred name
- 3-(Benzyloxy)-1-methyl-5-(4-phenyl-1H-imidazol-1-yl)pyridin-2(1H)-one
- IUPAC
- 1-methyl-5-(4-phenylimidazol-1-yl)-3-phenylmethoxypyridin-2-one
Names & synonyms
SCHEMBL6916609VYCDHADXNOHHTB-UHFFFAOYSA-N3-(Benzyloxy)-1-methyl-5-(4-phenyl-1H-imidazol-1-yl)pyridin-2(1H)-one
Database identifiers
- PubChem CID
- 69936243
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 47.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 588
Related reactions
1 records
Compound notes
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