Basic information
- Standard SMILES
COc1ccc(S(=O)(=O)NC(=O)c2ccc3nc(C)n(Cc4ccccc4Cl)c3c2)cc1- InChIKey
NTQAACQJABIHHS-UHFFFAOYSA-N- Molecular formula
- C23H20ClN3O4S
- Average molar mass
- 469.9 g/mol
- Monoisotopic mass
- 469.086305
Names & identifiers
- Preferred name
- 1-(2-Chlorobenzyl)-6-(4-methoxybenzenesulfonylcarbamoyl)-2-methylbenzimidazole
- IUPAC
- 3-[(2-chlorophenyl)methyl]-N-(4-methoxyphenyl)sulfonyl-2-methylbenzimidazole-5-carboxamide
Names & synonyms
SCHEMBL1179470NTQAACQJABIHHS-UHFFFAOYSA-N1-(2-chlorobenzyl)-6-(4-methoxybenzenesulfonylcarbamoyl)-2-methylbenzimidazole
Database identifiers
- PubChem CID
- 18315477
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 98.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 753
Related reactions
4 records
Compound notes
Loading…