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Substance Name: Acetophenone, 3'-((2-hydroxy-3-(4-methylpiperazinyl))propoxy)-, dihydrochloride
RN: 63990-81-8
InChIKey: FSGWUPVGLATWMM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H24-N2-O3.2Cl-H

Molecular Weight

  • 365.298
 
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Names and Synonyms

Synonym

  • 3'-((2-Hydroxy-3-(4-methylpiperazinyl))propoxy)acetophenone dihydrochloride

Systematic Name

  • Acetophenone, 3'-((2-hydroxy-3-(4-methylpiperazinyl))propoxy)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 63990-81-8

System Generated Number

  • 0063990818

Molecular Formulas

Molecular Formula

  • C16-H24-N2-O3.2Cl-H

Molecular Formula Fragments

  • C16-H24-N2-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C16H24N2O3.2ClH/c1-13(19)14-4-3-5-16(10-14)21-12-15(20)11-18-8-6-17(2)7-9-18;;/h3-5,10,15,20H,6-9,11-12H2,1-2H3;2*1H

InChIKey

FSGWUPVGLATWMM-UHFFFAOYSA-N

Smiles

N1(C[C@@H](COc2cc(C(=O)C)ccc2)O)CCN(C)CC1.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 540mg/kg (540mg/kg)   Journal of Medicinal Chemistry. Vol. 16, Pg. 797, 1973.