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Substance Name: Thiazolidine, 2-((2-methoxyphenoxy)methyl)-3-((4-methyl-1-piperazinyl)acetyl)-, dihydrochloride
RN: 103182-73-6
InChIKey: ACCUCQDBQADQAD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H27-N3-O3-S.2Cl-H

Molecular Weight

  • 438.4171
 
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Names and Synonyms

Synonym

  • 2-((2-Methoxyphenoxy)methyl)-3-(2-(4-methyl-1-piperazinyl)acetyl)-1,3-thiazolidine 2HCl

Systematic Name

  • Thiazolidine, 2-((2-methoxyphenoxy)methyl)-3-((4-methyl-1-piperazinyl)acetyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 103182-73-6

System Generated Number

  • 0103182736

Molecular Formulas

Molecular Formula

  • C18-H27-N3-O3-S.2Cl-H

Molecular Formula Fragments

  • C18-H27-N3-O3-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H27N3O3S.2ClH/c1-19-7-9-20(10-8-19)13-17(22)21-11-12-25-18(21)14-24-16-6-4-3-5-15(16)23-2;;/h3-6,18H,7-14H2,1-2H3;2*1H

InChIKey

ACCUCQDBQADQAD-UHFFFAOYSA-N

Smiles

CN1CCN(CC1)CC(=O)N2CCSC2COc3ccccc3OC.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 818mg/kg (818mg/kg)   Journal of Medicinal Chemistry. Vol. 38, Pg. 508, 1995.