Basic information
- Standard SMILES
CCOC(=O)c1nc(-c2cccc3ccccc23)[nH]c1-c1ccc(Cl)cc1- InChIKey
CSSNKUYFMHFDOZ-UHFFFAOYSA-N- Molecular formula
- C22H17ClN2O2
- Average molar mass
- 376.8 g/mol
- Monoisotopic mass
- 376.0978555
Names & identifiers
- Preferred name
- Ethyl 5-(4-chlorophenyl)-2-(1-naphthyl)imidazole-4-carboxylate
- IUPAC
- ethyl 4-(4-chlorophenyl)-2-naphthalen-1-yl-1H-imidazole-5-carboxylate
Names & synonyms
SCHEMBL7977974CSSNKUYFMHFDOZ-UHFFFAOYSA-Nethyl 5-(4-chlorophenyl)-2-(1-naphthyl)imidazole-4-carboxylate
Database identifiers
- PubChem CID
- 21703990
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 55 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 509
Related reactions
1 records
Compound notes
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