4-fluoro-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide structure

4-fluoro-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide

4-fluoro-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide

Also Known As: CBMicro_029673|Oprea1_588936|BAS 03032595|BIM-0029664.P001|4-fluoro-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide|AB00095184-01|AK-968/37171024|4-Fluoro-N-(5-methyl-[1,3,4]thiadiazol-2-yl)-benzenesulfonamide|[(4-fluorophenyl)sulfonyl](5-methyl(1,3,4-thiadiazol-2-yl))amine|4-FLUORO-N-(5-METHYL-1,3,4-THIADIAZOL-2-YL)BENZENE-1-SULFONAMIDE

CAS: 339-39-9
Molecular Formula C9H8FN3O2S2
Molecular Weight 273.0042 g/mol
LogP 1.78642
Topological Polar Surface Area 71.95 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 3
Exact Mass 273.0042
Monoisotopic Mass 273.0042
Heavy Atoms 17
Complexity 621.94543

Chemical Identifiers

CAS Number 339-39-9
SMILES CC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)F

Product Overview

4-fluoro-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide (CAS 339-39-9), with molecular formula C9H8FN3O2S2 and molecular weight 273.0042 g/mol. IUPAC: 4-fluoro-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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