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Substance Name: 1-Piperazinecarboximidamide, N-(3,4-dichlorophenyl)-4-(2-methoxyphenyl)-N'-(2-methylpropyl)-,monohydrochloride
RN: 128143-07-7
InChIKey: XXKHDMDTTACRIQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H28-Cl2-N4-O.Cl-H

Molecular Weight

  • 471.8571
 
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Names and Synonyms

  • 1-Piperazinecarboximidamide, N-(3,4-dichlorophenyl)-4-(2-methoxyphenyl)-N'-(2-methylpropyl)-,monohydrochloride

Registry Numbers

CAS Registry Number

  • 128143-07-7

System Generated Number

  • 0128143077

Molecular Formulas

Molecular Formula

  • C22-H28-Cl2-N4-O.Cl-H

Molecular Formula Fragments

  • C22-H28-Cl2-N4-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H28Cl2N4O.ClH/c1-16(2)15-25-22(26-17-8-9-18(23)19(24)14-17)28-12-10-27(11-13-28)20-6-4-5-7-21(20)29-3;/h4-9,14,16H,10-13,15H2,1-3H3,(H,25,26);1H

InChIKey

XXKHDMDTTACRIQ-UHFFFAOYSA-N

Smiles

CC(C)C/N=C(\Nc1ccc(c(c1)Cl)Cl)/N2CCN(CC2)c3ccccc3OC.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral > 500mg/kg (500mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 25, Pg. 81, 1990.