Basic information
- Standard SMILES
O=C(O)c1cn(-c2ccc(Cl)cc2)c(-c2ccccc2Cl)n1- InChIKey
WAESHEOSGKQMLI-UHFFFAOYSA-N- Molecular formula
- C16H10Cl2N2O2
- Average molar mass
- 333.2 g/mol
- Monoisotopic mass
- 332.011933
Names & identifiers
- Preferred name
- 2-(2-chlorophenyl)-1-(4-chlorophenyl)-1H-imidazole-4-carboxylic acid
- IUPAC
- 2-(2-chlorophenyl)-1-(4-chlorophenyl)imidazole-4-carboxylic acid
Names & synonyms
2-(2-chlorophenyl)-1-(4-chlorophenyl)-1H-imidazole-4-carboxylic acidSCHEMBL6335073WAESHEOSGKQMLI-UHFFFAOYSA-NAKOS0329491772-(2-chlorophenyl)-1-(4-chlorophenyl)imidazole-4-carboxylic acid
Database identifiers
- PubChem CID
- 21868804
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 402
Related reactions
8 records
Compound notes
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