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Substance Name: 1-Propanone, 3-(4-(2-hydroxyethyl)piperazinyl)-1-(phenothiazin-10-yl)-, dihydrochloride
RN: 29573-87-3
InChIKey: LTWLHRVVHNBGBR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H25-N3-O2-S.2Cl-H

Molecular Weight

  • 456.4353
 
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Names and Synonyms

Synonyms

  • Ketone, (2-(4-(2-hydroxyethyl)piperazinyl)ethyl) phenothiazin-10-yl, dihydrochloride
  • Phenothiazine, 10-(3-(4-(2-hydroxyethyl)piperazinyl)propionyl)-, dihydrochloride

Systematic Name

  • 1-Propanone, 3-(4-(2-hydroxyethyl)piperazinyl)-1-(phenothiazin-10-yl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 29573-87-3

System Generated Number

  • 0029573873

Molecular Formulas

Molecular Formula

  • C21-H25-N3-O2-S.2Cl-H

Molecular Formula Fragments

  • C21-H25-N3-O2-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C21H25N3O2S.2ClH/c25-16-15-23-13-11-22(12-14-23)10-9-21(26)24-17-5-1-3-7-19(17)27-20-8-4-2-6-18(20)24;;/h1-8,25H,9-16H2;2*1H

InChIKey

LTWLHRVVHNBGBR-UHFFFAOYSA-N

Smiles

Cl.Cl.OCCN1CCN(CCC(=O)N2c3ccccc3Sc4ccccc24)CC1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 150mg/kg (150mg/kg)   Journal of Medicinal Chemistry. Vol. 14, Pg. 68, 1971.