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Substance Name: Acetamide, 2-(dibutylamino)-N-(4-hydroxy-5-oxo-1,3,6-cycloheptatrien-1-yl)-, monohydrochloride
RN: 15621-34-8
InChIKey: HJSMXHCZFMSMGZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H26-N2-O3.Cl-H

Molecular Weight

  • 342.864
 
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Names and Synonyms

Synonym

  • 2-(Dibutylamino)-N-(4-hydroxy-5-oxo-1,3,6-cycloheptatrien-1-yl)acetamide hydrochloride

Systematic Name

  • Acetamide, 2-(dibutylamino)-N-(4-hydroxy-5-oxo-1,3,6-cycloheptatrien-1-yl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 15621-34-8

System Generated Number

  • 0015621348

Molecular Formulas

Molecular Formula

  • C17-H26-N2-O3.Cl-H

Molecular Formula Fragments

  • C17-H26-N2-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H26N2O3.ClH/c1-3-5-11-19(12-6-4-2)13-17(22)18-14-7-9-15(20)16(21)10-8-14;/h7-10H,3-6,11-13H2,1-2H3,(H,18,22)(H,20,21);1H

InChIKey

HJSMXHCZFMSMGZ-UHFFFAOYSA-N

Smiles

C(CN(CCCC)CCCC)(=O)Nc1ccc(c(cc1)=O)O.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 210mg/kg (210mg/kg) VASCULAR: BP LOWERING NOT CHARACTERIZED IN AUTONOMIC SECTION

BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD
Journal of Medicinal Chemistry. Vol. 10, Pg. 1144, 1967.