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Substance Name: Piperazine, 1-(o-chlorophenyl)-4-(4-(alpha-(p-chlorophenyl)benzyloxy)butyl)-, oxalate
RN: 23904-90-7
InChIKey: ILBOIKSNLRDLSZ-UHFFFAOYSA-N

Molecular Formula

  • C27-H30-Cl2-N2-O.C2-H2-O4

Molecular Weight

  • 559.487
 
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Names and Synonyms

Synonym

  • 1-(o-Chlorophenyl)-4-(4-(alpha-(p-chlorophenyl)benzyloxy)butyl)piperazine oxalate

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 23904-90-7

System Generated Number

  • 0023904907

Molecular Formulas

Molecular Formula

  • C27-H30-Cl2-N2-O.C2-H2-O4

Molecular Formula Fragments

  • C2-H2-O4
  • C27-H30-Cl2-N2-O
  • COMPONENT

Structure Descriptors

InChI

1S/C27H30Cl2N2O.C2H2O4/c28-24-14-12-23(13-15-24)27(22-8-2-1-3-9-22)32-21-7-6-16-30-17-19-31(20-18-30)26-11-5-4-10-25(26)29;3-1(4)2(5)6/h1-5,8-15,27H,6-7,16-21H2;(H,3,4)(H,5,6)

InChIKey

ILBOIKSNLRDLSZ-UHFFFAOYSA-N

Smiles

N1(c2ccccc2Cl)CCN(CCCCO[C@@H](c2ccc(Cl)cc2)c2ccccc2)CC1.OC(C(O)=O)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 300mg/kg (300mg/kg)   Journal of Medicinal Chemistry. Vol. 12, Pg. 860, 1969.