Basic information
- Standard SMILES
Cl.Fc1ccc(/C=C/c2nc3ccccc3n2-c2ccccn2)c(F)c1- InChIKey
OAIKEQGICWOBIJ-LBEJWNQZSA-N- Molecular formula
- C20H14ClF2N3
- Average molar mass
- 369.8 g/mol
Names & identifiers
- Preferred name
- (E)-2-(2,4-Difluorostyryl)-1-(2-pyridyl)-1H-benzimidazole hydrochloride
- IUPAC
- 2-[(E)-2-(2,4-difluorophenyl)ethenyl]-1-pyridin-2-ylbenzimidazole;hydrochloride
Names & synonyms
SCHEMBL6836865OAIKEQGICWOBIJ-LBEJWNQZSA-N(E)-2-(2,4-Difluorostyryl)-1-(2-pyridyl)-1H-benzimidazole hydrochloride(E)-2-(2.4-Difluorostyryl)-1-(2-pyridyl)-1H-benzimidazole hydrochloride
Database identifiers
- PubChem CID
- 22736765
Properties
Computed structural properties
- Topological polar surface area
- 30.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 472
Related reactions
2 records
Compound notes
Loading…