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Substance Name: 1-Piperazinepropionamide, 4-(3-(2-(dimethylsulfamoyl)thioxanthen-9-ylidene)propyl)-N-methyl-,dihydrochloride, (Z)-
RN: 24472-64-8
InChIKey: WWDSVZRYDRWLJT-WGCMGWPPSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H34-N4-O3-S2.2Cl-H

Molecular Weight

  • 587.633
 
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Names and Synonyms

  • 1-Piperazinepropionamide, 4-(3-(2-(dimethylsulfamoyl)thioxanthen-9-ylidene)propyl)-N-methyl-,dihydrochloride, (Z)-

Registry Numbers

CAS Registry Number

  • 24472-64-8

System Generated Number

  • 0024472648

Molecular Formulas

Molecular Formula

  • C26-H34-N4-O3-S2.2Cl-H

Molecular Formula Fragments

  • C26-H34-N4-O3-S2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C26H34N4O3S2.2ClH/c1-27-26(31)12-14-30-17-15-29(16-18-30)13-6-8-21-22-7-4-5-9-24(22)34-25-11-10-20(19-23(21)25)35(32,33)28(2)3;;/h4-5,7-11,19H,6,12-18H2,1-3H3,(H,27,31);2*1H/b21-8-;;

InChIKey

WWDSVZRYDRWLJT-WGCMGWPPSA-N

Smiles

Cl.N1(CCN(CC1)CC\C=C1/c2cc(ccc2Sc2ccccc12)S(=O)(=O)N(C)C)CCC(=O)NC.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 100mg/kg (100mg/kg)   Journal of Medicinal Chemistry. Vol. 13, Pg. 17, 1970.