Basic information
- Standard SMILES
COc1cccc(-n2c(/C=C/c3ccccc3)nc3ccccc32)n1.Cl- InChIKey
VBRPNTLRQXCJHC-WPDLWGESSA-N- Molecular formula
- C21H18ClN3O
- Average molar mass
- 363.8 g/mol
Names & identifiers
- Preferred name
- (E)-1-(6-Methoxypyridin-2-yl)-2-styryl-1H-benzimidazole hydrochloride
- IUPAC
- 1-(6-methoxy-2-pyridinyl)-2-[(E)-2-phenylethenyl]benzimidazole;hydrochloride
Names & synonyms
SCHEMBL6838550VBRPNTLRQXCJHC-WPDLWGESSA-N(E)-1-(6-Methoxypyridin-2-yl)-2-styryl-1H-benzimidazole hydrochloride
Database identifiers
- PubChem CID
- 22736731
Properties
Computed structural properties
- Topological polar surface area
- 39.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 448
Related reactions
2 records
Compound notes
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