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Substance Name: Piperazine, 1-(4-(((5-((4-chlorophenyl)methylene)-4-oxo-2-thioxo-3-thiazolidinyl)methyl)amino)benzoyl)-4-phenyl-
RN: 104183-57-5
InChIKey: FUPKCLIEEFKLDV-XIEYBQDHSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C28-H25-Cl-N4-O2-S2

Molecular Weight

  • 549.1165
 
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Names and Synonyms

Synonym

  • BRN 5676269

Systematic Name

  • Piperazine, 1-(4-(((5-((4-chlorophenyl)methylene)-4-oxo-2-thioxo-3-thiazolidinyl)methyl)amino)benzoyl)-4-phenyl-

Registry Numbers

CAS Registry Number

  • 104183-57-5

System Generated Number

  • 0104183575

Structure Descriptors

InChI

1S/C28H25ClN4O2S2/c29-22-10-6-20(7-11-22)18-25-27(35)33(28(36)37-25)19-30-23-12-8-21(9-13-23)26(34)32-16-14-31(15-17-32)24-4-2-1-3-5-24/h1-13,18,30H,14-17,19H2/b25-18+

InChIKey

FUPKCLIEEFKLDV-XIEYBQDHSA-N

Smiles

c1ccc(cc1)N2CCN(CC2)C(=O)c3ccc(cc3)NCN4C(=O)/C(=C\c5ccc(cc5)Cl)/SC4=S

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 681mg/kg (681mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 24, Pg. 761, 1985.