Completing data — usually done within a minute
Basic information
- CAS
72418-92-9- Standard SMILES
NS(=O)(=O)c1cc2[nH]c(-c3ccccc3)nc2cc1Cl- InChIKey
NRZQLPCCBZGDAO-UHFFFAOYSA-N- Molecular formula
- C13H10ClN3O2S
- Average molar mass
- 307.76 g/mol
- Monoisotopic mass
- 307.0182254
Names & identifiers
- Preferred name
- 5-Chloro-2-phenyl-1H-benzimidazole-6-sulfonamide
- IUPAC
- 6-chloro-2-phenyl-3H-benzimidazole-5-sulfonamide
Names & synonyms
72418-92-95-Chloro-2-phenyl-1H-benzimidazole-6-sulfonamideSCHEMBL11139260DTXSID60534937NRZQLPCCBZGDAO-UHFFFAOYSA-N5-Chloro-2-Phenyl-6-Sulfamyl-1H-Benzimidazole5-Chloro-2-phenyl-1H-1,3-benzimidazole-6-sulfonamide
Database identifiers
- CAS
72418-92-9- PubChem CID
- 13289690
- DTXSID
DTXSID60534937
Properties
Computed structural propertiesFilling in
- XLogP
- 2.3
- Topological polar surface area
- 97.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 447
Related reactions
1 records
Compound notes
Loading…