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Substance Name: 1-Piperazineacetamide, N-(3-fluorophenyl)-4-(2-pyridinyl)-, ethanedioate (1:1)
RN: 103840-75-1
InChIKey: SGXXXMMKXPZWBL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H19-F-N4-O.C2-H2-O4

Molecular Weight

  • 404.3959
 
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Names and Synonyms

Synonym

  • N-(3-Fluorophenyl)-4-(2-pyridinyl)-1-piperazineacetamide ethanedioate (1:1)

Systematic Name

  • 1-Piperazineacetamide, N-(3-fluorophenyl)-4-(2-pyridinyl)-, ethanedioate (1:1)

Registry Numbers

CAS Registry Number

  • 103840-75-1

System Generated Number

  • 0103840751

Molecular Formulas

Molecular Formula

  • C17-H19-F-N4-O.C2-H2-O4

Molecular Formula Fragments

  • C17-H19-F-N4-O
  • C2-H2-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C17H19FN4O.C2H2O4/c18-14-4-3-5-15(12-14)20-17(23)13-21-8-10-22(11-9-21)16-6-1-2-7-19-16;3-1(4)2(5)6/h1-7,12H,8-11,13H2,(H,20,23);(H,3,4)(H,5,6)

InChIKey

SGXXXMMKXPZWBL-UHFFFAOYSA-N

Smiles

c1ccnc(c1)N2CCN(CC2)CC(=O)Nc3cccc(c3)F.C(=O)(C(=O)O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 129mg/kg (129mg/kg) LUNGS, THORAX, OR RESPIRATION: OTHER CHANGES

BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)
United States Patent Document. Vol. #4673675,