Basic information
- Standard SMILES
CCCCS(=O)(=O)NC(=O)c1ccc2nc(O)n(Cc3ccc(Cl)cc3Cl)c2c1- InChIKey
QUXZZRRAZGGSIS-UHFFFAOYSA-N- Molecular formula
- C19H19Cl2N3O4S
- Average molar mass
- 456.3 g/mol
- Monoisotopic mass
- 455.0473327
Names & identifiers
- Preferred name
- 6-(1-Butanesulfonylcarbamoyl)-1-(2,4-dichlorobenzyl)-2-hydroxybenzimidazole
- IUPAC
- N-butylsulfonyl-3-[(2,4-dichlorophenyl)methyl]-2-oxo-1H-benzimidazole-5-carboxamide
Names & synonyms
SCHEMBL1178271QUXZZRRAZGGSIS-UHFFFAOYSA-N6-(1-butanesulfonylcarbamoyl)-1-(2,4-dichlorobenzyl)-2-hydroxybenzimidazole
Database identifiers
- PubChem CID
- 18315441
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 715
Related reactions
2 records
Compound notes
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