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Substance Name: 1-Piperazinecarboxamide, 4-(3,5-dichlorophenyl)-N-((dimethylamino)carbonyl)-N-methyl-, monohydrochloride
RN: 80712-37-4
InChIKey: SCOGMXHTTUAKSW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H20-Cl2-N4-O2.Cl-H

Molecular Weight

  • 395.7159
 
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Names and Synonyms

Synonym

  • 1-(3,5-Dichlorophenyl)-4-(2,4,4-trimethylallophanoyl)piperazine hydrochloride

Systematic Name

  • 1-Piperazinecarboxamide, 4-(3,5-dichlorophenyl)-N-((dimethylamino)carbonyl)-N-methyl-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 80712-37-4

System Generated Number

  • 0080712374

Molecular Formulas

Molecular Formula

  • C15-H20-Cl2-N4-O2.Cl-H

Molecular Formula Fragments

  • C15-H20-Cl2-N4-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C15H20Cl2N4O2.ClH/c1-18(2)14(22)19(3)15(23)21-6-4-20(5-7-21)13-9-11(16)8-12(17)10-13;/h8-10H,4-7H2,1-3H3;1H

InChIKey

SCOGMXHTTUAKSW-UHFFFAOYSA-N

Smiles

Cl.CN(C)C(=O)N(C)C(=O)N1CCN(CC1)c2cc(Cl)cc(Cl)c2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #4666911,