Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3,5-Pyrazolidinedione, 4-(2-(m-chlorobenzoyl)ethyl)-1,2-diphenyl-
RN: 16264-95-2
InChIKey: RVOXNQHMBMRCJB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H19-Cl-N2-O3

Molecular Weight

  • 418.8781
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 4-(2-(m-Chlorobenzoyl)ethyl)-1,2-diphenyl-3,5-pyrazolidinedione
  • 5-24-09-00311 (Beilstein Handbook Reference)
  • BRN 0582509

Systematic Name

  • 3,5-Pyrazolidinedione, 4-(2-(m-chlorobenzoyl)ethyl)-1,2-diphenyl-

Registry Numbers

CAS Registry Number

  • 16264-95-2

System Generated Number

  • 0016264952

Structure Descriptors

InChI

1S/C24H19ClN2O3/c25-18-9-7-8-17(16-18)22(28)15-14-21-23(29)26(19-10-3-1-4-11-19)27(24(21)30)20-12-5-2-6-13-20/h1-13,16,21H,14-15H2

InChIKey

RVOXNQHMBMRCJB-UHFFFAOYSA-N

Smiles

c1ccc(cc1)N2C(=O)C(C(=O)N2c3ccccc3)CCC(=O)c4cccc(c4)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2gm/kg (2000mg/kg)   Cesko-Slovenska Farmacie. Vol. 15, Pg. 460, 1966.