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Substance Name: Propanamide, 3-chloro-N-(4-((4-hexyl-2,3-dioxo-1-piperazinyl)methyl)phenyl)-
RN: 77917-64-7
InChIKey: LUAFXUCLAWYVEW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H28-Cl-N3-O3

Molecular Weight

  • 393.9122
 
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Names and Synonyms

Synonyms

  • 3-Chloro-N-(4-((4-hexyl-2,3-dioxo-1-piperazinyl)methyl)phenyl)propanamide
  • BRN 5639475

Systematic Name

  • Propanamide, 3-chloro-N-(4-((4-hexyl-2,3-dioxo-1-piperazinyl)methyl)phenyl)-

Registry Numbers

CAS Registry Number

  • 77917-64-7

System Generated Number

  • 0077917647

Structure Descriptors

InChI

1S/C20H28ClN3O3/c1-2-3-4-5-12-23-13-14-24(20(27)19(23)26)15-16-6-8-17(9-7-16)22-18(25)10-11-21/h6-9H,2-5,10-15H2,1H3,(H,22,25)

InChIKey

LUAFXUCLAWYVEW-UHFFFAOYSA-N

Smiles

CCCCCCN1CCN(C(=O)C1=O)Cc2ccc(cc2)NC(=O)CCCl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 600mg/kg (600mg/kg)   Chemical and Pharmaceutical Bulletin. Vol. 29, Pg. 1253, 1981.