ethyl 5-chloro-2-(2-chlorophenyl)-1-(4-chlorophenyl)-1H-imidazole-4-carboxylate
Basic information
- Standard SMILES
CCOC(=O)c1nc(-c2ccccc2Cl)n(-c2ccc(Cl)cc2)c1Cl- InChIKey
SEUBUTJTUQHRGQ-UHFFFAOYSA-N- Molecular formula
- C18H13Cl3N2O2
- Average molar mass
- 395.7 g/mol
- Monoisotopic mass
- 394.004261
Names & identifiers
- Preferred name
- ethyl 5-chloro-2-(2-chlorophenyl)-1-(4-chlorophenyl)-1H-imidazole-4-carboxylate
- IUPAC
- ethyl 5-chloro-2-(2-chlorophenyl)-1-(4-chlorophenyl)imidazole-4-carboxylate
Names & synonyms
SCHEMBL6332827SEUBUTJTUQHRGQ-UHFFFAOYSA-Nethyl 5-chloro-2-(2-chlorophenyl)-1-(4-chlorophenyl)-1H-imidazole-4-carboxylate
Database identifiers
- PubChem CID
- 22285463
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 44.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 460
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Related reactions
2 records
Compound notes
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