Basic information
- Standard SMILES
NS(=O)(=O)c1ccc(C(=O)CBr)cc1F- InChIKey
BCXONAVGPXQOIG-UHFFFAOYSA-N- Molecular formula
- C8H7BrFNO3S
- Average molar mass
- 296.12 g/mol
Names & identifiers
- Preferred name
- 4-Bromoacetyl-2-(fluoro)benzenesulfonamide
- IUPAC
- 4-(2-bromoacetyl)-2-fluorobenzenesulfonamide
Names & synonyms
SCHEMBL6513970BCXONAVGPXQOIG-UHFFFAOYSA-N4-bromoacetyl-2-(fluoro)benzenesulfonamide
Database identifiers
- PubChem CID
- 22316670
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 85.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 340
Related reactions
8 records
Compound notes
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