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Substance Name: Ethanone, 1-(5-((3-(4-(2,3-dimethylphenyl)-1-piperazinyl)propyl)thio)-2-thienyl)-, monohydrochloride
RN: 150915-53-0
InChIKey: XTGHTGPJKGLMID-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H28-N2-O-S2.Cl-H

Molecular Weight

  • 425.0581
 
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Names and Synonyms

Synonym

  • 1-(3-((5-Acetyl-2-thienyl)thio)propyl)-4-(2,3-dimethylphenyl)piperazine hydrochloride

Systematic Name

  • Ethanone, 1-(5-((3-(4-(2,3-dimethylphenyl)-1-piperazinyl)propyl)thio)-2-thienyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 150915-53-0

System Generated Number

  • 0150915530

Molecular Formulas

Molecular Formula

  • C21-H28-N2-O-S2.Cl-H

Molecular Formula Fragments

  • C21-H28-N2-O-S2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C21H28N2OS2.ClH/c1-16-6-4-7-19(17(16)2)23-13-11-22(12-14-23)10-5-15-25-21-9-8-20(26-21)18(3)24;/h4,6-9H,5,10-15H2,1-3H3;1H

InChIKey

XTGHTGPJKGLMID-UHFFFAOYSA-N

Smiles

Cc1cccc(c1C)N2CCN(CC2)CCCSc3ccc(s3)C(=O)C.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 300mg/kg (300mg/kg)   United States Patent Document. Vol. #5466691,
mouse LD50 intraperitoneal > 100mg/kg (100mg/kg)   United States Patent Document. Vol. #5466691,