Basic information
- Standard SMILES
O=C(Cl)c1cn(-c2ccc(Cl)cc2)c(-c2ccccc2Cl)n1- InChIKey
ANAXMDAUBUGOQA-UHFFFAOYSA-N- Molecular formula
- C16H9Cl3N2O
- Average molar mass
- 351.6 g/mol
Names & identifiers
- Preferred name
- 2-(2-chlorophenyl)-1-(4-chlorophenyl)-1H-imidazole-4-carbonyl chloride
- IUPAC
- 2-(2-chlorophenyl)-1-(4-chlorophenyl)imidazole-4-carbonyl chloride
Names & synonyms
SCHEMBL6334591ANAXMDAUBUGOQA-UHFFFAOYSA-N2-(2-chlorophenyl)-1-(4-chlorophenyl)-1H-imidazole-4-carbonyl chloride
Database identifiers
- PubChem CID
- 22285374
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 34.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 401
Related reactions
6 records
Compound notes
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