Basic information
- Standard SMILES
Cc1ccccc1/C=C/c1nc2ccccc2n1-c1ccccn1.Cl- InChIKey
LHQYFNQRWCEOED-IERUDJENSA-N- Molecular formula
- C21H18ClN3
- Average molar mass
- 347.8 g/mol
- Monoisotopic mass
- 347.1189253
Names & identifiers
- Preferred name
- (E)-2-(2-Methylstyryl)-1-(2-pyridyl)-1H-benzimidazole hydrochloride
- IUPAC
- 2-[(E)-2-(2-methylphenyl)ethenyl]-1-pyridin-2-ylbenzimidazole;hydrochloride
Names & synonyms
SCHEMBL6832791LHQYFNQRWCEOED-IERUDJENSA-N(E)-2-(2-Methylstyryl)-1-(2-pyridyl)-1H-benzimidazole hydrochloride
Database identifiers
- PubChem CID
- 22736767
Properties
Computed structural properties
- Topological polar surface area
- 30.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 435
Related reactions
2 records
Compound notes
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