Basic information
- Standard SMILES
Fc1ccc(-n2cnc3ccc(-c4ccnn4-c4ccccc4)cc32)cc1- InChIKey
VCUUBUFTQCRDCW-UHFFFAOYSA-N- Molecular formula
- C22H15FN4
- Average molar mass
- 354.4 g/mol
Names & identifiers
- Preferred name
- 1-(4-Fluoro-phenyl)-6-(2-phenyl-2H-pyrazol-3-yl)-1H-benzoimidazole
- IUPAC
- 1-(4-fluorophenyl)-6-(2-phenylpyrazol-3-yl)benzimidazole
Names & synonyms
SCHEMBL15638521VCUUBUFTQCRDCW-UHFFFAOYSA-N1-(4-Fluoro-phenyl)-6-(2-phenyl-2H-pyrazol-3-yl)-1H-benzoimidazole
Database identifiers
- PubChem CID
- 73673432
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 35.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 489
Related reactions
1 records
Compound notes
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