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Basic information
- Standard SMILES
Cn1ccnc1-c1ccc(Cl)cc1- InChIKey
NEFBALYBSGKDEI-UHFFFAOYSA-N- Molecular formula
- C10H9ClN2
- Average molar mass
- 192.64 g/mol
Names & identifiers
- Preferred name
- (4-Chlorophenyl)-1-methyl-1H-imidazole
- IUPAC
- 2-(4-chlorophenyl)-1-methylimidazole
Names & synonyms
SCHEMBL10558737NEFBALYBSGKDEI-UHFFFAOYSA-N(4-Chlorophenyl)-1-methyl-1H-imidazole
Database identifiers
- PubChem CID
- 10856331
- Nikkaji
- J1.750.025B
Properties
Computed structural propertiesFilling in
- XLogP
- 2.3
- Topological polar surface area
- 17.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 166
Related reactions
1 records
Compound notes
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