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Substance Name: 3,5-Pyrazolidinedione, 4-butyl-1-phenyl-2-(4-phenyl-2-thiazolyl)-, compd. with piperazine
RN: 66181-61-1
InChIKey: HCNQEKJRFMQNRB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H21-N3-O2-S.C4-H10-N2

Molecular Weight

  • 477.6299
 
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Names and Synonyms

Synonyms

  • 1-Phenyl 2-(4' phenylthiazole-2'-yl) 4-n-butyl pyrazolidinedione sel de piperazine
  • 1-Phenyl 2-(4' phenylthiazole-2'-yl) 4-n-butyl pyrazolidinedione sel de piperazine [French]
  • 4-Butyl-1-phenyl-2-(4-phenyl-2-thiazolyl)-3,5-pyrazolidinedione compd. with piperazine

Systematic Name

  • 3,5-Pyrazolidinedione, 4-butyl-1-phenyl-2-(4-phenyl-2-thiazolyl)-, compd. with piperazine

Registry Numbers

CAS Registry Number

  • 66181-61-1

System Generated Number

  • 0066181611

Molecular Formulas

Molecular Formula

  • C22-H21-N3-O2-S.C4-H10-N2

Molecular Formula Fragments

  • C22-H21-N3-O2-S
  • C4-H10-N2
  • COMPONENT

Structure Descriptors

InChI

1S/C22H21N3O2S.C4H10N2/c1-2-3-14-18-20(26)24(17-12-8-5-9-13-17)25(21(18)27)22-23-19(15-28-22)16-10-6-4-7-11-16;1-2-6-4-3-5-1/h4-13,15,18H,2-3,14H2,1H3;5-6H,1-4H2

InChIKey

HCNQEKJRFMQNRB-UHFFFAOYSA-N

Smiles

CCCCC1C(=O)N(N(C1=O)c2nc(cs2)c3ccccc3)c4ccccc4.C1CNCCN1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1600mg/kg (1600mg/kg)   French Demande Patent Document. Vol. #2337554,