Basic information
- Standard SMILES
CCCCc1nc2cccc(C=O)c2n1Cc1ccccc1Cl- InChIKey
MVNANQDLPODSHQ-UHFFFAOYSA-N- Molecular formula
- C19H19ClN2O
- Average molar mass
- 326.8 g/mol
Names & identifiers
- Preferred name
- 2-n-butyl-1-(2-chlorophenyl)methyl-1H-benzimidazole-7-carboxaldehyde
- IUPAC
- 2-butyl-3-[(2-chlorophenyl)methyl]benzimidazole-4-carbaldehyde
Names & synonyms
SCHEMBL9422795MVNANQDLPODSHQ-UHFFFAOYSA-N2-n-butyl-1-(2-chlorophenyl)methyl-1H-benzimidazole-7-carboxaldehyde2-n-butyl-1-{(2-chlorophenyl)methyl}-1H-benzimidazole-7-carboxaldehyde
Database identifiers
- PubChem CID
- 19094261
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 34.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 392
Related reactions
3 records
Compound notes
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