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Substance Name: Acetanilide, 2-chloro-4'-(2,3-dioxo-4-hexyl-1-piperazinyl)-N-ethyl-
RN: 101651-63-2
InChIKey: IPMMTCLDQMFGDX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H30-Cl-N3-O3

Molecular Weight

  • 393.912
 
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Names and Synonyms

Synonym

  • 2-Chloro-4'-(2,3-dioxo-4-hexyl-1-piperazinyl)-N-ethylacetanilide

Systematic Name

  • Acetanilide, 2-chloro-4'-(2,3-dioxo-4-hexyl-1-piperazinyl)-N-ethyl-

Registry Numbers

CAS Registry Number

  • 101651-63-2

System Generated Number

  • 0101651632

Structure Descriptors

InChI

1S/C20H28ClN3O3/c1-3-5-6-7-12-22-13-14-24(20(27)19(22)26)17-10-8-16(9-11-17)23(4-2)18(25)15-21/h8-11H,3-7,12-15H2,1-2H3

InChIKey

IPMMTCLDQMFGDX-UHFFFAOYSA-N

Smiles

N1(c2ccc(N(C(CCl)=O)CC)cc2)C(C(N(CCCCCC)CC1)=O)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 300mg/kg (300mg/kg)   Chemical and Pharmaceutical Bulletin. Vol. 29, Pg. 1253, 1981.