Basic information
- Standard SMILES
Clc1cccc(-n2c(/C=C/c3ccccc3)nc3ccccc32)n1- InChIKey
SLDUAUMGPDDVMI-BUHFOSPRSA-N- Molecular formula
- C20H14ClN3
- Average molar mass
- 331.8 g/mol
Names & identifiers
- Preferred name
- (E)-1-(6-chloropyridin-2-yl)-2-styryl-1H-benzimidazole
- IUPAC
- 1-(6-chloro-2-pyridinyl)-2-[(E)-2-phenylethenyl]benzimidazole
Names & synonyms
SCHEMBL6832784SLDUAUMGPDDVMI-BUHFOSPRSA-N(E)-1-(6-chloropyridin-2-yl)-2-styryl-1H-benzimidazole
Database identifiers
- PubChem CID
- 22736737
Properties
Computed structural properties
- XLogP
- 5.6
- 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
- 435
Related reactions
3 records
Compound notes
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