Basic information
- Standard SMILES
O=C(NS(=O)(=O)c1ccccc1)c1ccc2ncn(Cc3ccc(-c4ccccc4)cc3)c2c1- InChIKey
DURQWQJQDIUNJJ-UHFFFAOYSA-N- Molecular formula
- C27H21N3O3S
- Average molar mass
- 467.5 g/mol
- Monoisotopic mass
- 467.13036271
Names & identifiers
- Preferred name
- 6-Benzenesulfonylcarbamoyl-1-(biphenyl-4-ylmethyl)benzimidazole
- IUPAC
- N-(benzenesulfonyl)-3-[(4-phenylphenyl)methyl]benzimidazole-5-carboxamide
Names & synonyms
SCHEMBL1160025DURQWQJQDIUNJJ-UHFFFAOYSA-N6-benzenesulfonylcarbamoyl-1-(biphenyl-4-ylmethyl)benzimidazole6-benzenesulfonylcarbamoyl-1-(biphenyl-4-ylmethyl)-benzimidazole
Database identifiers
- PubChem CID
- 53780191
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 89.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 777
Related reactions
3 records
Compound notes
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