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Substance Name: Piperazine, 1-(3-(2-((2-methoxyphenoxy)methyl)-3-thiazolidinyl)-1,3-dioxopropyl)-4-methyl-
RN: 161364-73-4
InChIKey: GLXZJJACNCEAGB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H27-N3-O4-S

Molecular Weight

  • 393.5053
 
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Names and Synonyms

Synonyms

  • 1-(3-(2-((2-Methoxyphenoxy)methyl)-3-thiazolidinyl)-1,3-dioxopropyl)-4-methylpiperazine
  • 2-((2-Methoxyphenoxy)methyl)-3-(1,3-dioxo-3-(4-methyl-1-piperazinyl)propanyl)-1,3-thiazolidine

Systematic Name

  • Piperazine, 1-(3-(2-((2-methoxyphenoxy)methyl)-3-thiazolidinyl)-1,3-dioxopropyl)-4-methyl-

Registry Numbers

CAS Registry Number

  • 161364-73-4

System Generated Number

  • 0161364734

Structure Descriptors

InChI

1S/C19H27N3O4S/c1-20-7-9-21(10-8-20)17(23)13-18(24)22-11-12-27-19(22)14-26-16-6-4-3-5-15(16)25-2/h3-6,19H,7-14H2,1-2H3

InChIKey

GLXZJJACNCEAGB-UHFFFAOYSA-N

Smiles

CN1CCN(CC1)C(=O)CC(=O)N2CCSC2COc3ccccc3OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 880mg/kg (880mg/kg)   Journal of Medicinal Chemistry. Vol. 38, Pg. 508, 1995.