Basic information
- Standard SMILES
Cc1cc(-c2nccn2C)cc(C)c1Cl- InChIKey
SPCKOVQIEXFGIQ-UHFFFAOYSA-N- Molecular formula
- C12H13ClN2
- Average molar mass
- 220.7 g/mol
- Monoisotopic mass
- 220.0767261
Names & identifiers
- Preferred name
- 2-(4-Chloro-3,5-dimethyl-phenyl)-1-methyl-imidazole
- IUPAC
- 2-(4-chloro-3,5-dimethylphenyl)-1-methylimidazole
Names & synonyms
SCHEMBL15262345SPCKOVQIEXFGIQ-UHFFFAOYSA-NDB-1482372-(4-Chloro-3,5-dimethyl-phenyl)-1-methyl-imidazole2-(4-Chloro-3,5-dimethylphenyl)-1-methyl-1H-imidazole1458656-57-9
Database identifiers
- PubChem CID
- 86697359
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 17.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 210
Related reactions
2 records
Compound notes
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