Basic information
- Standard SMILES
O=S(=O)(Nc1cc(-c2ccc(F)cc2F)cc(-n2cnc3cc(Br)ccc32)c1)C1CC1- InChIKey
SPQNXIOVBZPWHO-UHFFFAOYSA-N- Molecular formula
- C22H16BrF2N3O2S
- Average molar mass
- 504.3 g/mol
Names & identifiers
- Preferred name
- N-(5-(5-bromo-1H-benzo[d]imidazol-1-yl)-2',4'-difluoro-[1,1'-biphenyl]-3-yl)cyclopropanesulfonamide
- IUPAC
- N-[3-(5-bromobenzimidazol-1-yl)-5-(2,4-difluorophenyl)phenyl]cyclopropanesulfonamide
Names & synonyms
SCHEMBL14862893SPQNXIOVBZPWHO-UHFFFAOYSA-NN-(5-(5-bromo-1H-benzo[d]imidazol-1-yl)-2',4'-difluoro-[1,1'-biphenyl]-3-yl)cyclopropanesulfonamide
Database identifiers
- PubChem CID
- 89501045
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 72.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 750
Related reactions
2 records
Compound notes
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