Basic information
- Standard SMILES
CN(C)c1ccc(-c2[nH]c(=O)[nH]c2-c2ccccc2)cc1- InChIKey
KSSPRYLDCDLXCN-UHFFFAOYSA-N- Molecular formula
- C17H17N3O
- Average molar mass
- 279.34 g/mol
Names & identifiers
- Preferred name
- 4-(4-dimethylaminophenyl)-2,3dihydro-5-phenyl-1H-imidazol-2-one
- IUPAC
- 4-[4-(dimethylamino)phenyl]-5-phenyl-1,3-dihydroimidazol-2-one
Names & synonyms
SCHEMBL7364541KSSPRYLDCDLXCN-UHFFFAOYSA-N4-(4-dimethylaminophenyl)-2,3-dihydro-5-phenyl-1H-imidazol-2-one4-(4-dimethylaminophenyl)-2,3dihydro-5-phenyl-1H-imidazol-2-one
Database identifiers
- PubChem CID
- 54011565
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 44.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 416
Related reactions
5 records
Linked notes
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