Basic information
- Standard SMILES
Cc1ccc(-n2cnc3ccc(-c4ccnn4-c4ccc(F)cc4)cc32)cc1- InChIKey
JMLLQUURKXWKMB-UHFFFAOYSA-N- Molecular formula
- C23H17FN4
- Average molar mass
- 368.4 g/mol
Names & identifiers
- Preferred name
- 6-[2-(4-Fluoro-phenyl)-2H-pyrazol-3-yl]-1-p-tolyl-1H-benzoimidazole
- IUPAC
- 6-[2-(4-fluorophenyl)pyrazol-3-yl]-1-(4-methylphenyl)benzimidazole
Names & synonyms
SCHEMBL16910011JMLLQUURKXWKMB-UHFFFAOYSA-N6-[2-(4-Fluoro-phenyl)-2H-pyrazol-3-yl]-1-p-tolyl-1H-benzoimidazole
Database identifiers
- PubChem CID
- 73673431
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 35.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 515
Related reactions
1 records
Compound notes
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