Basic information
- Standard SMILES
Cc1ccc2c(c1)nc(/C=C/c1ccccc1)n2-c1ccccn1- InChIKey
MBDGKCISEHMMDZ-ACCUITESSA-N- Molecular formula
- C21H17N3
- Average molar mass
- 311.4 g/mol
Names & identifiers
- Preferred name
- (E)-5-Methyl-1-(2-pyridyl)-2-styryl-1H-benzimidazole
- IUPAC
- 5-methyl-2-[(E)-2-phenylethenyl]-1-pyridin-2-ylbenzimidazole
Names & synonyms
SCHEMBL6836943MBDGKCISEHMMDZ-ACCUITESSA-N(E)-5-Methyl-1-(2-pyridyl)-2-styryl-1H-benzimidazole
Database identifiers
- PubChem CID
- 22736726
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 30.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 429
Related reactions
2 records
Compound notes
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