Basic information
- Standard SMILES
Cl.N#Cc1cccnc1-n1c(C=Cc2ccccc2)nc2ccccc21- InChIKey
ZOXRXRSKDJFSMC-UHFFFAOYSA-N- Molecular formula
- C21H15ClN4
- Average molar mass
- 358.8 g/mol
Names & identifiers
- Preferred name
- 3-Cyanopyridin-2-yl-2-styryl-1H-benzimidazole hydrochloride
- IUPAC
- 2-[2-(2-phenylethenyl)benzimidazol-1-yl]pyridine-3-carbonitrile;hydrochloride
Names & synonyms
SCHEMBL6843859ZOXRXRSKDJFSMC-UHFFFAOYSA-N3-Cyanopyridin-2-yl-2-styryl-1H-benzimidazole hydrochloride
Database identifiers
- PubChem CID
- 69914530
Properties
Computed structural properties
- Topological polar surface area
- 54.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 515
Related reactions
1 records
Compound notes
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