Basic information
- Standard SMILES
c1ccc(-n2nccc2-c2ccc3ncn(-c4ccccc4)c3c2)cc1- InChIKey
COQKDOMGOHPESN-UHFFFAOYSA-N- Molecular formula
- C22H16N4
- Average molar mass
- 336.4 g/mol
Names & identifiers
- Preferred name
- 1-Phenyl-6-(2-phenyl-2H-pyrazol-3-yl)-1H-benzoimidazole
- IUPAC
- 1-phenyl-6-(2-phenylpyrazol-3-yl)benzimidazole
Names & synonyms
SCHEMBL15638345COQKDOMGOHPESN-UHFFFAOYSA-N1-Phenyl-6-(2-phenyl-2H-pyrazol-3-yl)-1H-benzoimidazole
Database identifiers
- PubChem CID
- 73673427
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 35.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 457
Related reactions
1 records
Compound notes
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