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Substance Name: 3,5-Pyrazolidinedione, 4-((3-(((4-chlorophenyl)thio)methyl)-5-ethoxy-4-hydroxyphenyl)methylene)-1-phenyl-
RN: 107788-23-8
InChIKey: BFQRRBJMUWTBMJ-BKUYFWCQSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H21-Cl-N2-O4-S

Molecular Weight

  • 480.9699
 
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Names and Synonyms

  • 3,5-Pyrazolidinedione, 4-((3-(((4-chlorophenyl)thio)methyl)-5-ethoxy-4-hydroxyphenyl)methylene)-1-phenyl-

Registry Numbers

CAS Registry Number

  • 107788-23-8

System Generated Number

  • 0107788238

Structure Descriptors

InChI

1S/C25H21ClN2O4S/c1-2-32-22-14-16(12-17(23(22)29)15-33-20-10-8-18(26)9-11-20)13-21-24(30)27-28(25(21)31)19-6-4-3-5-7-19/h3-14,29H,2,15H2,1H3,(H,27,30)/b21-13-

InChIKey

BFQRRBJMUWTBMJ-BKUYFWCQSA-N

Smiles

CCOc1cc(cc(c1O)CSc2ccc(cc2)Cl)/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,