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Substance Name: Piperazine, 1-(3-(2-((2-methoxyphenoxy)methyl)-3-thiazolidinyl)-1,3-dioxopropyl)-4-(phenylmethyl)-, monohydrochloride, hydrate
RN: 161364-74-5
InChIKey: GPZRIUURLZSLIW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H31-N3-O4-S.Cl-H.H2-O

Molecular Weight

  • 506.0638
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 161364-74-5

System Generated Number

  • 0161364745

Molecular Formulas

Molecular Formula

  • C25-H31-N3-O4-S.Cl-H.H2-O

Molecular Formula Fragments

  • C25-H31-N3-O4-S
  • Cl-H
  • COMPONENT
  • H2-O

Structure Descriptors

InChI

1S/C25H31N3O4S.ClH/c1-31-21-9-5-6-10-22(21)32-19-25-28(15-16-33-25)24(30)17-23(29)27-13-11-26(12-14-27)18-20-7-3-2-4-8-20;/h2-10,25H,11-19H2,1H3;1H

InChIKey

GPZRIUURLZSLIW-UHFFFAOYSA-N

Smiles

COc1ccccc1OCC2N(CCS2)C(=O)CC(=O)N3CCN(CC3)Cc4ccccc4.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 681mg/kg (681mg/kg)   Journal of Medicinal Chemistry. Vol. 38, Pg. 508, 1995.