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Substance Name: 1-Piperazinepropanamide, N-(2,6-dichlorophenyl)-4-(2-pyridinyl)-, dihydrochloride
RN: 104373-58-2
InChIKey: YDWHYWFNJBQGGK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H20-Cl2-N4-O.2Cl-H

Molecular Weight

  • 452.2108
 
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Names and Synonyms

Synonym

  • N-(2,6-Dichlorophenyl)-4-(2-pyridinyl)-1-piperazinepropanamide dihydrochloride

Systematic Name

  • 1-Piperazinepropanamide, N-(2,6-dichlorophenyl)-4-(2-pyridinyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 104373-58-2

System Generated Number

  • 0104373582

Molecular Formulas

Molecular Formula

  • C18-H20-Cl2-N4-O.2Cl-H

Molecular Formula Fragments

  • C18-H20-Cl2-N4-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H20Cl2N4O.2ClH/c19-14-4-3-5-15(20)18(14)22-17(25)7-9-23-10-12-24(13-11-23)16-6-1-2-8-21-16;;/h1-6,8H,7,9-13H2,(H,22,25);2*1H

InChIKey

YDWHYWFNJBQGGK-UHFFFAOYSA-N

Smiles

N1(CCN(CC1)c1ccccn1)CCC(=O)Nc1c(cccc1Cl)Cl.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 362mg/kg (362mg/kg)   Journal of Medicinal Chemistry. Vol. 30, Pg. 13, 1987.
mouse LD50 oral 561mg/kg (561mg/kg)   Journal of Medicinal Chemistry. Vol. 30, Pg. 13, 1987.