Basic information
- Standard SMILES
O=C1NCCC(F)(F)C[C@H]1NS(=O)(=O)c1ccc(Cl)cc1- InChIKey
QYURVMJEOYUKGZ-SNVBAGLBSA-N- Molecular formula
- C12H13ClF2N2O3S
- Average molar mass
- 338.76 g/mol
Names & identifiers
- Preferred name
- 4-Chloro-N-((R)-5,5-difluoro-2-oxo-azepan-3-yl)-benzenesulfonamide
- IUPAC
- 4-chloro-N-[(3R)-5,5-difluoro-2-oxoazepan-3-yl]benzenesulfonamide
Names & synonyms
4-Chloro-N-((R)-5,5-difluoro-2-oxo-azepan-3-yl)-benzenesulfonamideSCHEMBL3390897
Database identifiers
- PubChem CID
- 57589901
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 83.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 487
Related reactions
10 records
Compound notes
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