Cas no 80-34-2 (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]- structure
80-34-2 structure
Product Name:Benzenesulfonamide,4-amino-N-[5-(1-methylethyl)-1,3,4-thiadiazol-2-yl]-
CAS No:80-34-2
MF:C11H14N4O2S2
MW:298.384459018707
CID:721524
PubChem ID:66458
Update Time:2025-04-19

Benzenesulfonamide,4-amino-N-[5-(1-methylethyl)-1,3,4-thiadiazol-2-yl]- Chemical and Physical Properties

Names and Identifiers

    • Benzenesulfonamide,4-amino-N-[5-(1-methylethyl)-1,3,4-thiadiazol-2-yl]-
    • 4-amino-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
    • Glyprothiazol
    • Sulfanilamide, N(sup 1)-(5-isopropyl-1,3,4-thiadiazol-2-yl)-
    • D02424
    • UNII-1804FJN4MO
    • GLYPROTHIAZOL [INN]
    • PASIT
    • 80-34-2
    • VK-57
    • 1804FJN4MO
    • Sulfaisopropylthiadiazole
    • CHEMBL450117
    • Glyprothiazolum
    • GLYPROTHIZOL
    • N(sup 1)-(5-Isopropyl-1,3,4-thiadiazol-2-yl)sulfanilamide
    • Benzenesulfonamide, 4-amino-N-(5-(1-methylethyl)-1,3,4-thiadiazol-2-yl)-
    • NS00124130
    • IPTD
    • 4-Amino-N-(5-(1-methylethyl)-1,3,4-thiadiazol-2-yl)benzenesulfonamide
    • Gliprotiazol [INN-Spanish]
    • Gliprotiazol
    • Glyprothiazole
    • 4-amino-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
    • RP 2254
    • Q27251954
    • RP-2254
    • Glyprothiazol (INN)
    • 2254 R.P.
    • SCHEMBL1814714
    • Glyprothizolum
    • AKOS002666351
    • Glyprothiazol [INN:DCF]
    • VK 57
    • Glyprothiazolum [INN-Latin]
    • DTXSID80229994
    • Inchi: 1S/C11H14N4O2S2/c1-7(2)10-13-14-11(18-10)15-19(16,17)9-5-3-8(12)4-6-9/h3-7H,12H2,1-2H3,(H,14,15)
    • InChI Key: OPIGMRDAPFQALU-UHFFFAOYSA-N
    • SMILES: S(C1C=CC(=CC=1)N)(NC1=NN=C(C(C)C)S1)(=O)=O

Computed Properties

  • Exact Mass: 298.05581805g/mol
  • Monoisotopic Mass: 298.05581805g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 7
  • Heavy Atom Count: 19
  • Rotatable Bond Count: 4
  • Complexity: 388
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1.3
  • Topological Polar Surface Area: 135?2

Experimental Properties

  • Density: 1.3753 (rough estimate)
  • Refractive Index: 1.6440 (estimate)
Recommended suppliers
Shandong Feiyang Chemical Co., Ltd
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Shandong Feiyang Chemical Co., Ltd
Hunan Well Medicine Synthesis Technology Co., Ltd.
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Reagent
Hunan Well Medicine Synthesis Technology Co., Ltd.
Zhejiang Brunova Technology Co., Ltd.
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Zhejiang Brunova Technology Co., Ltd.
Shanghai Bent Chemical Co., Ltd
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Hangzhou Cedareal Technology Co., Ltd.
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Hangzhou Cedareal Technology Co., Ltd.