Basic information
- Standard SMILES
Clc1cc(Cl)cc(-c2ncc[nH]2)c1- InChIKey
ARSFPHQUEONVFW-UHFFFAOYSA-N- Molecular formula
- C9H6Cl2N2
- Average molar mass
- 213.06 g/mol
Names & identifiers
- Preferred name
- 2-(3,5-dichlorophenyl)-1H-imidazole
- IUPAC
- 2-(3,5-dichlorophenyl)-1H-imidazole
Names & synonyms
2-(3,5-dichlorophenyl)-1H-imidazole1313572-23-4SCHEMBL1288554SCHEMBL6002988ARSFPHQUEONVFW-UHFFFAOYSA-NDB-103519A1-15700
Database identifiers
- PubChem CID
- 58405282
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 28.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 167
Related reactions
1 records
Compound notes
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