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Substance Name: Ketone, 2-chlorophenothiazin-10-yl 2-(4-(2-hydroxyethyl)-1-piperazinyl)ethyl, dihydrochloride
RN: 28747-82-2
InChIKey: PRYMXHIMDPCGRF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H24-Cl-N3-O2-S.2Cl-H

Molecular Weight

  • 490.8804
 
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Names and Synonyms

Synonym

  • Phenothiazine, 2-chloro-10-(3-(4-(2-hydroxyethyl)-1-piperazinyl)propionyl)-, dihydrochloride

Systematic Name

  • Ketone, 2-chlorophenothiazin-10-yl 2-(4-(2-hydroxyethyl)-1-piperazinyl)ethyl, dihydrochloride

Registry Numbers

CAS Registry Number

  • 28747-82-2

System Generated Number

  • 0028747822

Molecular Formulas

Molecular Formula

  • C21-H24-Cl-N3-O2-S.2Cl-H

Molecular Formula Fragments

  • C21-H24-Cl-N3-O2-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C21H24ClN3O2S.2ClH/c22-16-5-6-20-18(15-16)25(17-3-1-2-4-19(17)28-20)21(27)7-8-23-9-11-24(12-10-23)13-14-26;;/h1-6,15,26H,7-14H2;2*1H

InChIKey

PRYMXHIMDPCGRF-UHFFFAOYSA-N

Smiles

Cl.Cl.OCCN1CCN(CCC(=O)N2c3ccccc3Sc4ccc(Cl)cc24)CC1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 166mg/kg (166mg/kg)   Journal of Medicinal Chemistry. Vol. 14, Pg. 68, 1971.