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Substance Name: Piperazine, 1-(4-(alpha-(p-chlorophenyl)benzyloxy)butyl)-4-(2-thiazolyl)-, oxalate
RN: 23904-97-4
InChIKey: UTZJGAZPPBNVIR-UHFFFAOYSA-N

Molecular Formula

  • C24-H28-Cl-N3-O-S.C2-H2-O4

Molecular Weight

  • 532.058
 
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Names and Synonyms

Synonym

  • 1-(4-(alpha-(p-Chlorophenyl)benzyloxy)butyl)-4-(2-thiazolyl)piperazine oxalate

Systematic Name

  • Piperazine, 1-(4-(alpha-(p-chlorophenyl)benzyloxy)butyl)-4-(2-thiazolyl)-, oxalate

Registry Numbers

CAS Registry Number

  • 23904-97-4

System Generated Number

  • 0023904974

Molecular Formulas

Molecular Formula

  • C24-H28-Cl-N3-O-S.C2-H2-O4

Molecular Formula Fragments

  • C2-H2-O4
  • C24-H28-Cl-N3-O-S
  • COMPONENT

Structure Descriptors

InChI

1S/C24H28ClN3OS.C2H2O4/c25-22-10-8-21(9-11-22)23(20-6-2-1-3-7-20)29-18-5-4-13-27-14-16-28(17-15-27)24-26-12-19-30-24;3-1(4)2(5)6/h1-3,6-12,19,23H,4-5,13-18H2;(H,3,4)(H,5,6)

InChIKey

UTZJGAZPPBNVIR-UHFFFAOYSA-N

Smiles

c1(N2CCN(CCCCO[C@@H](c3ccc(Cl)cc3)c3ccccc3)CC2)nccs1.OC(C(O)=O)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 200mg/kg (200mg/kg)   Journal of Medicinal Chemistry. Vol. 12, Pg. 860, 1969.