Basic information
- Standard SMILES
Clc1ccccc1Cc1ccccc1-n1ccnc1- InChIKey
FWTHBZKXNALRPI-UHFFFAOYSA-N- Molecular formula
- C16H13ClN2
- Average molar mass
- 268.74 g/mol
- Monoisotopic mass
- 268.0767261
Names & identifiers
- Preferred name
- 1-[alpha-(o-Chlorophenyl)-o-tolyl]imidazole
- IUPAC
- 1-[2-[(2-chlorophenyl)methyl]phenyl]imidazole
Names & synonyms
SCHEMBL11776628FWTHBZKXNALRPI-UHFFFAOYSA-N1-[alpha-(o-chlorophenyl)-o-tolyl]imidazole1-[alpha-(0-chlorophenyl)-0-tolyl]imidazole
Database identifiers
- PubChem CID
- 21497409
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 17.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 284
Related reactions
2 records
Compound notes
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