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Substance Name: Glybuthiazol [INN:DCF]
RN: 535-65-9
UNII: 35421N8E8W
InChIKey: DVQVBLBKEXITIK-UHFFFAOYSA-N

Classification Code

  • Reproductive Effect

Molecular Formula

  • C12-H16-N4-O2-S2

Molecular Weight

  • 312.416
 
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Names and Synonyms

Name of Substance

  • Glybuthiazol [INN:DCF]

Synonyms

  • 2259 R. P.
  • 2259 R.P.
  • 2259 RP
  • 4-27-00-08085 (Beilstein Handbook Reference)
  • BRN 0033849
  • EINECS 208-615-8
  • Glibutiazol
  • Glibutiazol [INN-Spanish]
  • Glipasol
  • Glybuthiazol
  • Glybuthiazole
  • Glybuthiazolum
  • Glybuthiazolum [INN-Latin]
  • Glybuthizolum
  • Glypasol
  • N(sup 1)-(5-tert-Butyl-1,3,4-thiadiazol-2-yl)sulfanilamide
  • NSC 23010
  • p-Aminobenzenesulfamido-tert-butylthiodiazol
  • RP 2259
  • UNII-35421N8E8W

Systematic Names

  • Benzenesulfonamide, 4-amino-N-(5-(1,1-dimethylethyl)-1,3,4-thiadiazol-2-yl)- (9CI)
  • Glybuthiazol
  • N1-(5-tert-Butyl-1,3,4-thiadiazol-2-yl)sulfanilamide
  • Sulfanilamide, N(sup 1)-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-
  • Sulfanilamide, N1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)- (8CI)

Registry Numbers

CAS Registry Number

  • 535-65-9

FDA UNII

  • 35421N8E8W

System Generated Number

  • 0000535659

Structure Descriptors

InChI

1S/C12H16N4O2S2/c1-12(2,3)10-14-15-11(19-10)16-20(17,18)9-6-4-8(13)5-7-9/h4-7H,13H2,1-3H3,(H,15,16)

InChIKey

DVQVBLBKEXITIK-UHFFFAOYSA-N

Smiles

c1(sc(C(C)(C)C)nn1)NS(c1ccc(N)cc1)(=O)=O

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 222 deg C   EXP
log P (octanol-water) 1.770 (none)   EST
Water Solubility 56.9 mg/L 37 EXP
Atmospheric OH Rate Constant 2.42E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.