Basic information
- Standard SMILES
CCOC(=O)c1nc(-c2ccccc2)n(-c2ccccc2)c1C- InChIKey
MDYFWGUMQZVPIA-UHFFFAOYSA-N- Molecular formula
- C19H18N2O2
- Average molar mass
- 306.4 g/mol
Names & identifiers
- Preferred name
- Ethyl 5-methyl-1,2-diphenyl-1H-imidazole-4-carboxylate
- IUPAC
- ethyl 5-methyl-1,2-diphenylimidazole-4-carboxylate
Names & synonyms
SCHEMBL2681081Ethyl 5-methyl-1,2-diphenyl-1H-imidazole-4-carboxylateMDYFWGUMQZVPIA-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 54579223
- Nikkaji
- J3.309.443D
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 44.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 389
Related reactions
1 records
Compound notes
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