Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3,5-Pyrazolidinedione, 4-(2-(3-bromo-p-toluoyl)ethyl)-1,2-diphenyl-
RN: 20358-29-6
InChIKey: PLFPADDCCMKBDS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H25-Br-N2-O3

Molecular Weight

  • 477.3559
 
* 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

Synonym

  • 4-(2-(3-Bromo-4-methylbenzoyl)ethyl)-1,2-diphenyl-3,5-pyrazolidinedione

Systematic Name

  • 3,5-Pyrazolidinedione, 4-(2-(3-bromo-p-toluoyl)ethyl)-1,2-diphenyl-

Registry Numbers

CAS Registry Number

  • 20358-29-6

System Generated Number

  • 0020358296

Structure Descriptors

InChI

1S/C25H21BrN2O3/c1-17-12-13-18(16-22(17)26)23(29)15-14-21-24(30)27(19-8-4-2-5-9-19)28(25(21)31)20-10-6-3-7-11-20/h2-13,16,21H,14-15H2,1H3

InChIKey

PLFPADDCCMKBDS-UHFFFAOYSA-N

Smiles

Cc1ccc(cc1Br)C(=O)CCC2C(=O)N(N(C2=O)c3ccccc3)c4ccccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 10gm/kg (10000mg/kg)   Cesko-Slovenska Farmacie. Vol. 18, Pg. 28, 1969.