4-acetylamino-N-(5-isobutyl-[1,3,4]thiadiazol-2-yl)-benzenesulfonamide

Modify Date: 2024-01-07 10:57:52

4-acetylamino-N-(5-isobutyl-[1,3,4]thiadiazol-2-yl)-benzenesulfonamide Structure
4-acetylamino-N-(5-isobutyl-[1,3,4]thiadiazol-2-yl)-benzenesulfonamide structure
Common Name 4-acetylamino-N-(5-isobutyl-[1,3,4]thiadiazol-2-yl)-benzenesulfonamide
CAS Number 510735-57-6 Molecular Weight 354.44800
Density N/A Boiling Point N/A
Molecular Formula C14H18N4O3S2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-acetylamino-N-(5-isobutyl-[1,3,4]thiadiazol-2-yl)-benzenesulfonamide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C14H18N4O3S2
Molecular Weight 354.44800
Exact Mass 354.08200
PSA 137.67000
LogP 3.72260

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

N-Acetyl-sulfanilsaeure-(5-isobutyl-[1,3,4]thiadiazol-2-ylamid)
5-[4-Acetamino-phenylsulfonylamino]-2-isobutyl-1,3,4-thiadiazol
N-acetyl-sulfanilic acid-(5-isobutyl-[1,3,4]thiadiazol-2-ylamide)