Basic information
- Standard SMILES
Cc1cn(C)c(-c2cc(C)c(Cl)c(C)c2)n1- InChIKey
RWUWAYRNVXVGIY-UHFFFAOYSA-N- Molecular formula
- C13H15ClN2
- Average molar mass
- 234.72 g/mol
- Monoisotopic mass
- 234.0923762
Names & identifiers
- Preferred name
- 2-(4-Chloro-3,5-dimethyl-phenyl)-1,4-dimethyl-imidazole
- IUPAC
- 2-(4-chloro-3,5-dimethylphenyl)-1,4-dimethylimidazole
Names & synonyms
SCHEMBL15262186RWUWAYRNVXVGIY-UHFFFAOYSA-NDB-1482362-(4-Chloro-3,5-dimethyl-phenyl)-1,4-dimethyl-imidazole2-(4-Chloro-3,5-dimethylphenyl)-1,4-dimethyl-1H-imidazole1458656-53-5
Database identifiers
- PubChem CID
- 86697355
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 17.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 234
Related reactions
2 records
Compound notes
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