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Substance Name: Piperazine, 1-(2-(1-aziridinyl)-4-(4-chlorophenyl)-1,4-dioxobutyl)-4-(4-chlorophenyl)-
RN: 120978-32-7
InChIKey: ZIYWLZYNJGWNMG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H23-Cl2-N3-O2

Molecular Weight

  • 432.3487
 
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Names and Synonyms

Synonym

  • 1-(2-(1-Aziridinyl)-4-(4-chlorophenyl)-1,4-dioxobutyl)-4-(4-chlorophenyl)piperazine

Systematic Name

  • Piperazine, 1-(2-(1-aziridinyl)-4-(4-chlorophenyl)-1,4-dioxobutyl)-4-(4-chlorophenyl)-

Registry Numbers

CAS Registry Number

  • 120978-32-7

System Generated Number

  • 0120978327

Structure Descriptors

InChI

1S/C22H23Cl2N3O2/c23-17-3-1-16(2-4-17)21(28)15-20(26-11-12-26)22(29)27-13-9-25(10-14-27)19-7-5-18(24)6-8-19/h1-8,20H,9-15H2

InChIKey

ZIYWLZYNJGWNMG-UHFFFAOYSA-N

Smiles

c1cc(ccc1C(=O)CC(C(=O)N2CCN(CC2)c3ccc(cc3)Cl)N4CC4)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 405mg/kg (405mg/kg)   Archivum Immunologiae et Therapiae Experimentalis. Vol. 36, Pg. 249, 1988.