Basic information
- Standard SMILES
Cn1cnc(-c2ccc(Cl)cc2)c1-c1ccc(Cl)cc1Cl- InChIKey
ZYWBSHNWUZEQMU-UHFFFAOYSA-N- Molecular formula
- C16H11Cl3N2
- Average molar mass
- 337.6 g/mol
Names & identifiers
- Preferred name
- 4-(4-Chlorophenyl)-5-(2,4-dichlorophenyl)-1-methylimidazole
- IUPAC
- 4-(4-chlorophenyl)-5-(2,4-dichlorophenyl)-1-methylimidazole
Names & synonyms
SCHEMBL4085411ZYWBSHNWUZEQMU-UHFFFAOYSA-N4-(4-chlorophenyl)-5-(2,4-dichlorophenyl)-1-methylimidazole
Database identifiers
- PubChem CID
- 22066083
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 17.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 346
Related reactions
12 records
Compound notes
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