Basic information
- Standard SMILES
CCOC(=O)Cn1cnc(-c2ccccc2)c1-c1ccccc1- InChIKey
BLYYTGFEGLUCTP-UHFFFAOYSA-N- Molecular formula
- C19H18N2O2
- Average molar mass
- 306.4 g/mol
Names & identifiers
- Preferred name
- Ethyl 4,5-diphenyl-1H-imidazole-1-acetate
- IUPAC
- ethyl 2-(4,5-diphenylimidazol-1-yl)acetate
Names & synonyms
SCHEMBL8848061SCHEMBL10397573BLYYTGFEGLUCTP-UHFFFAOYSA-NEthyl 4,5-diphenyl-1H-imidazole-1-acetate
Database identifiers
- PubChem CID
- 14820171
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 44.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 376
Related reactions
4 records
Compound notes
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