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Substance Name: 1-Piperazineethanol, alpha-((9-acridinyloxy)methyl)-4-(3-chlorophenyl)-
RN: 113105-90-1
InChIKey: SVPBRBRZDBTVDF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H26-Cl-N3-O2

Molecular Weight

  • 447.9634
 
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Names and Synonyms

Synonyms

  • 9-(3-(4-(3-Chlorophenyl)-1-piperazinyl)-2-hydroxypropyloxy)acridine
  • alpha-((9-Acridinyloxy)methyl)-4-(3-chlorophenyl)-1-piperazineethanol

Systematic Name

  • 1-Piperazineethanol, alpha-((9-acridinyloxy)methyl)-4-(3-chlorophenyl)-

Registry Numbers

CAS Registry Number

  • 113105-90-1

System Generated Number

  • 0113105901

Structure Descriptors

InChI

1S/C26H26ClN3O2/c27-19-6-5-7-20(16-19)30-14-12-29(13-15-30)17-21(31)18-32-26-22-8-1-3-10-24(22)28-25-11-4-2-9-23(25)26/h1-11,16,21,31H,12-15,17-18H2

InChIKey

SVPBRBRZDBTVDF-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)c(c3ccccc3n2)OCC(CN4CCN(CC4)c5cccc(c5)Cl)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 825mg/kg (825mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 26, Pg. 330, 1987.