Basic information
- Standard SMILES
Fc1ccc(-n2nccc2-c2ccc3ncn(-c4ccccc4)c3c2)cc1- InChIKey
YDLSEHCJNTYTBL-UHFFFAOYSA-N- Molecular formula
- C22H15FN4
- Average molar mass
- 354.4 g/mol
- Monoisotopic mass
- 354.12807466
Names & identifiers
- Preferred name
- 6-[2-(4-Fluoro-phenyl)-2H-pyrazol-3-yl]-1-phenyl-1H-benzoimidazole
- IUPAC
- 6-[2-(4-fluorophenyl)pyrazol-3-yl]-1-phenylbenzimidazole
Names & synonyms
SCHEMBL15638717YDLSEHCJNTYTBL-UHFFFAOYSA-N6-[2-(4-Fluoro-phenyl)-2H-pyrazol-3-yl]-1-phenyl-1H-benzoimidazole
Database identifiers
- PubChem CID
- 73673428
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
Loading…