Basic information
- Standard SMILES
O=C1NCCC(F)(F)C[C@H]1N(Cc1ccc(OC(F)F)cc1)S(=O)(=O)c1ccc(Cl)cc1- InChIKey
YPZLHGHSMMBRPV-QGZVFWFLSA-N- Molecular formula
- C20H19ClF4N2O4S
- Average molar mass
- 494.9 g/mol
Names & identifiers
- Preferred name
- 4-chloro-N-(4-difluoromethoxy-benzyl)-N-((R)-5,5-difluoro-2-oxo-azepan-3-yl)-benzenesulfonamide
- IUPAC
- 4-chloro-N-[[4-(difluoromethoxy)phenyl]methyl]-N-[(3R)-5,5-difluoro-2-oxoazepan-3-yl]benzenesulfonamide
Names & synonyms
4-chloro-N-(4-difluoromethoxy-benzyl)-N-((R)-5,5-difluoro-2-oxo-azepan-3-yl)-benzenesulfonamideSCHEMBL3387527
Database identifiers
- PubChem CID
- 68623657
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 84.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 7
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 736
Related reactions
1 records
Compound notes
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