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Home > Encyclopedia > 4-Amino-N-[5-(1-methylethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide

4-Amino-N-[5-(1-methylethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide

4-Amino-N-[5-(1-methylethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide structure

4-Amino-N-[5-(1-methylethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide 

structure
  • CAS No:

    80-34-2

  • Formula:

    C11H14N4O2S2

  • Chemical Name:

    4-Amino-N-[5-(1-methylethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide

  • Synonyms:

    Benzenesulfonamide,4-amino-N-[5-(1-methylethyl)-1,3,4-thiadiazol-2-yl]-;Sulfanilamide,N1-(5-isopropyl-1,3,4-thiadiazol-2-yl)-;4-Amino-N-[5-(1-methylethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide;VK 57;IPTD;N1-(5-Isopropyl-1,3,4-thiadiazol-2-yl)sulfanilamide;PASIT;Sulfaisopropylthiadiazole;2-Sulfanilamido-5-isopropylthiadiazole;Glyprothiazole;RP 2254;Glyprothizol

Description

Glyprothiazol is a sulfonamide derivative with antihyperglycemic activity. Like sulfonylureas, glyprothiazol is able to lower blood glucose levels by increasing the release of insulin from pancreatic beta cells.

4-Amino-N-[5-(1-methylethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide Basic Attributes

298.379

298.38

1804FJN4MO

DTXSID80229994

C65812

Characteristics

135

1.3

1.3753 (rough estimate)

195-197 °C

218.7mg/L(37 ºC)

LD50 oral in rat: 3940mg/kg

Computed Properties

Molecular Weight:298.4
XLogP3:1.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:298.05581805
Monoisotopic Mass:298.05581805
Topological Polar Surface Area:135
Heavy Atom Count:19
Complexity:388
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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