Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 10H-Phenothiazine-10-carboxamide, N-(1,1-dimethyl-4-(4-methyl-1-piperazinyl)-2-butynyl)-, dihydrochloride
RN: 74240-95-2
InChIKey: KEWCKZZXIMCRDK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H28-N4-O-S.2Cl-H

Molecular Weight

  • 493.5
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • F 1523

Systematic Name

  • 10H-Phenothiazine-10-carboxamide, N-(1,1-dimethyl-4-(4-methyl-1-piperazinyl)-2-butynyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 74240-95-2

System Generated Number

  • 0074240952

Molecular Formulas

Molecular Formula

  • C24-H28-N4-O-S.2Cl-H

Molecular Formula Fragments

  • C24-H28-N4-O-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C24H28N4OS.2ClH/c1-24(2,13-8-14-27-17-15-26(3)16-18-27)25-23(29)28-19-9-4-6-11-21(19)30-22-12-7-5-10-20(22)28;;/h4-7,9-12H,14-18H2,1-3H3,(H,25,29);2*1H

InChIKey

KEWCKZZXIMCRDK-UHFFFAOYSA-N

Smiles

Cl.Cl.CN1CCN(CC#CC(C)(C)NC(=O)N2c3ccccc3Sc4ccccc24)CC1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Bollettino Chimico Farmaceutico. Vol. 119, Pg. 31, 1980.