Basic information
- Standard SMILES
NS(=O)(=O)c1cc(C(=O)CBr)ccc1Cl- InChIKey
TXNZZKXIJJSNFH-UHFFFAOYSA-N- Molecular formula
- C8H7BrClNO3S
- Average molar mass
- 312.57 g/mol
Names & identifiers
- Preferred name
- Bromo-4'-chloro-3'-sulfamoylacetophenone
- IUPAC
- 5-(2-bromoacetyl)-2-chlorobenzenesulfonamide
Names & synonyms
59814-17-4SCHEMBL10962312TXNZZKXIJJSNFH-UHFFFAOYSA-Nbromo-4'-chloro-3'-sulfamoylacetophenone2-bromo-4'-chloro-3'-sulfamoylacetophenone4'-chloro-3'-sulfamoyl-2-bromoacetophenoneDB-1000315-(2-bromoacetyl)-2-chlorobenzenesulphonamide5-(2-bromoacetyl)-2-chloro-benzenesulfonamide5-(2-Bromoacetyl)-2-chlorobenzenesulfonamide, AldrichCPR
Database identifiers
- PubChem CID
- 12952390
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 85.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 340
Related reactions
54 records
Linked notes
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