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Substance Name: Piperazine, 1-(1,4-benzodioxin-6-ylmethyl)-4-(1,3,4-thiadiazol-2-yl)-, dihydrochloride
RN: 87787-62-0
InChIKey: SVSNWEPUWQXGFO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H16-N4-O2-S.2Cl-H

Molecular Weight

  • 389.3052
 
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Names and Synonyms

Synonyms

  • (Benzodioxinyl-6 methyl)-1 (thiadiazol-1,3,4 yl-2)-4 piperazine, dichlorhydrate
  • (Benzodioxinyl-6 methyl)-1 (thiadiazol-1,3,4 yl-2)-4 piperazine, dichlorhydrate [French]
  • 1,3,4-Thiadiazole, 2-(4-(1,4-benzodioxin-6-ylmethyl)-1-piperazinyl)-, dihydrochloride
  • 1,4-Benzodioxin, 6-((4-(1,3,4-thiadiazol-2-yl)-1-piperazinyl)methyl)-, dihydrochloride
  • 1-(1,4-Benzodioxin-6-ylmethyl)-4-(1,3,4-thiadiazol-2-yl)piperazine dihydrochloride

Systematic Name

  • Piperazine, 1-(1,4-benzodioxin-6-ylmethyl)-4-(1,3,4-thiadiazol-2-yl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 87787-62-0

System Generated Number

  • 0087787620

Molecular Formulas

Molecular Formula

  • C15-H16-N4-O2-S.2Cl-H

Molecular Formula Fragments

  • C15-H16-N4-O2-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C15H16N4O2S.2ClH/c1-2-13-14(21-8-7-20-13)9-12(1)10-18-3-5-19(6-4-18)15-17-16-11-22-15;;/h1-2,7-9,11H,3-6,10H2;2*1H

InChIKey

SVSNWEPUWQXGFO-UHFFFAOYSA-N

Smiles

c1cc2c(cc1CN3CCN(CC3)c4nncs4)OC=CO2.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 300mg/kg (300mg/kg)   European Patent Application. Vol. #0084993,