Bromo-4'-chloro-3'-sulfamoylacetophenone

HCID 12952390

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

Related reactions

54 records

Linked notes

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