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Substance Name: 4-Piperidinol, 1-(3-(2-chlorophenothiazin-10-yl)propyl)-4-phenyl-, monohydrochloride
RN: 26368-99-0
InChIKey: AAVRVQDVRTUNFT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H27-Cl-N2-O-S.Cl-H

Molecular Weight

  • 487.492
 
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Names and Synonyms

Synonym

  • 1-(3-(2-Chlorophenothiazin-10-yl)propyl)-4-phenyl-4-piperidinol hydrochloride

Systematic Name

  • 4-Piperidinol, 1-(3-(2-chlorophenothiazin-10-yl)propyl)-4-phenyl-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 26368-99-0

System Generated Number

  • 0026368990

Molecular Formulas

Molecular Formula

  • C26-H27-Cl-N2-O-S.Cl-H

Molecular Formula Fragments

  • C26-H27-Cl-N2-O-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C26H27ClN2OS.ClH/c27-21-11-12-25-23(19-21)29(22-9-4-5-10-24(22)31-25)16-6-15-28-17-13-26(30,14-18-28)20-7-2-1-3-8-20;/h1-5,7-12,19,30H,6,13-18H2;1H

InChIKey

AAVRVQDVRTUNFT-UHFFFAOYSA-N

Smiles

N1(CCC(CC1)(O)c1ccccc1)CCCN1c2ccccc2Sc2ccc(cc12)Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 320mg/kg (320mg/kg)   Journal of Medicinal Chemistry. Vol. 13, Pg. 644, 1970.