Basic information
- Standard SMILES
Cc1ccc(-n2cnc3ccc(-c4ccnn4-c4ccccc4)cc32)cc1- InChIKey
XHFIBESFYRNCEV-UHFFFAOYSA-N- Molecular formula
- C23H18N4
- Average molar mass
- 350.4 g/mol
Names & identifiers
- Preferred name
- 6-(2-Phenyl-2H-pyrazol-3-yl)-1-p-tolyl-1H-benzoimidazole
- IUPAC
- 1-(4-methylphenyl)-6-(2-phenylpyrazol-3-yl)benzimidazole
Names & synonyms
SCHEMBL16910015XHFIBESFYRNCEV-UHFFFAOYSA-N6-(2-Phenyl-2H-pyrazol-3-yl)-1-p-tolyl-1H-benzoimidazole
Database identifiers
- PubChem CID
- 73673430
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 35.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 483
Related reactions
1 records
Compound notes
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