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Substance Name: Acetamide, N-(3-(4-(2-methylphenyl)-1-piperazinyl)propyl)-2-(2,4,5-trichlorophenoxy)-, monohydrochloride
RN: 86746-07-8
InChIKey: DWFVJDGWCQHEAO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H26-Cl3-N3-O2.Cl-H

Molecular Weight

  • 507.286
 
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Names and Synonyms

Synonym

  • N-(3-(4-(2-Methylphenyl)-1-piperazinyl)propyl)-2-(2,4,5-trichlorophenoxy)acetamide HCl

Systematic Name

  • Acetamide, N-(3-(4-(2-methylphenyl)-1-piperazinyl)propyl)-2-(2,4,5-trichlorophenoxy)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 86746-07-8

System Generated Number

  • 0086746078

Molecular Formulas

Molecular Formula

  • C22-H26-Cl3-N3-O2.Cl-H

Molecular Formula Fragments

  • C22-H26-Cl3-N3-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H26Cl3N3O2.ClH/c1-16-5-2-3-6-20(16)28-11-9-27(10-12-28)8-4-7-26-22(29)15-30-21-14-18(24)17(23)13-19(21)25;/h2-3,5-6,13-14H,4,7-12,15H2,1H3,(H,26,29);1H

InChIKey

DWFVJDGWCQHEAO-UHFFFAOYSA-N

Smiles

N1(c2c(cccc2)C)CC[NH+](CCCNC(COc2c(cc(Cl)c(c2)Cl)Cl)=O)CC1.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 875mg/kg (875mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 48, Pg. 1089, 1983.