Basic information
- Standard SMILES
Cl.Fc1ccc(/C=C/c2nc3ccccc3n2-c2ccccn2)cc1- InChIKey
NXADIFMNAGWZCT-RSGUCCNWSA-N- Molecular formula
- C20H15ClFN3
- Average molar mass
- 351.8 g/mol
Names & identifiers
- Preferred name
- (E)-1-(2-Pyridyl)-2-(4-fluorostyryl)-1H-benzimidazole hydrochloride
- IUPAC
- 2-[(E)-2-(4-fluorophenyl)ethenyl]-1-pyridin-2-ylbenzimidazole;hydrochloride
Names & synonyms
SCHEMBL6837121NXADIFMNAGWZCT-RSGUCCNWSA-N(E)-1-(2-Pyridyl)-2-(4-fluorostyryl)-1H-benzimidazole hydrochloride
Database identifiers
- PubChem CID
- 22736636
Properties
Computed structural properties
- Topological polar surface area
- 30.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 433
Related reactions
2 records
Compound notes
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