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Substance Name: Piperazine, 1-(2-(alpha-(p-chlorophenyl)benzylamino)ethyl)-4-(2-thiazolyl)-
RN: 23892-32-2
InChIKey: DIJJVQWKIPOUHO-UHFFFAOYSA-N

Molecular Formula

  • C22-H25-Cl-N4-S

Molecular Weight

  • 412.987
 
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Names and Synonyms

Synonym

  • 1-(2-(alpha-(p-Chlorophenyl)benzylamino)ethyl)-4-(2-thiazolyl)piperazine

Systematic Name

  • Piperazine, 1-(2-(alpha-(p-chlorophenyl)benzylamino)ethyl)-4-(2-thiazolyl)-

Registry Numbers

CAS Registry Number

  • 23892-32-2

System Generated Number

  • 0023892322

Structure Descriptors

InChI

1S/C22H25ClN4S/c23-20-8-6-19(7-9-20)21(18-4-2-1-3-5-18)24-10-12-26-13-15-27(16-14-26)22-25-11-17-28-22/h1-9,11,17,21,24H,10,12-16H2

InChIKey

DIJJVQWKIPOUHO-UHFFFAOYSA-N

Smiles

c1(N2CCN(CC2)CCN[C@@H](c2ccc(cc2)Cl)c2ccccc2)nccs1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 800mg/kg (800mg/kg)   Journal of Medicinal Chemistry. Vol. 12, Pg. 860, 1969.