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Substance Name: 3,5-Pyrazolidinedione, 4-((4-hydroxy-3-methoxy-5-((phenylthio)methyl)phenyl)methylene)-1-phenyl-
RN: 107788-19-2
InChIKey: UWEGONQIZMEPGF-MOSHPQCFSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H20-N2-O4-S

Molecular Weight

  • 432.498
 
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Names and Synonyms

  • 3,5-Pyrazolidinedione, 4-((4-hydroxy-3-methoxy-5-((phenylthio)methyl)phenyl)methylene)-1-phenyl-

Registry Numbers

CAS Registry Number

  • 107788-19-2

System Generated Number

  • 0107788192

Structure Descriptors

InChI

1S/C24H20N2O4S/c1-30-21-14-16(12-17(22(21)27)15-31-19-10-6-3-7-11-19)13-20-23(28)25-26(24(20)29)18-8-4-2-5-9-18/h2-14,27H,15H2,1H3,(H,25,28)/b20-13-

InChIKey

UWEGONQIZMEPGF-MOSHPQCFSA-N

Smiles

COc1cc(cc(c1O)CSc2ccccc2)/C=C\3/C(=O)NN(C3=O)c4ccccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #4853403,