Basic information
- Standard SMILES
Cc1ccnc(-n2c(/C=C/c3ccccc3)nc3ccccc32)c1.Cl- InChIKey
LIJUYENGVQTWHQ-CALJPSDSSA-N- Molecular formula
- C21H18ClN3
- Average molar mass
- 347.8 g/mol
Names & identifiers
- Preferred name
- (E)-1-(4-Methylpyrid-2-yl)-2-styryl-1H-benzimidazole hydrochloride
- IUPAC
- 1-(4-methyl-2-pyridinyl)-2-[(E)-2-phenylethenyl]benzimidazole;hydrochloride
Names & synonyms
SCHEMBL6836859LIJUYENGVQTWHQ-CALJPSDSSA-N(E)-1-(4-Methylpyrid-2-yl)-2-styryl-1H-benzimidazole hydrochloride
Database identifiers
- PubChem CID
- 22736699
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
- 429
Related reactions
2 records
Compound notes
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