Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Piperazine, 1-(p-(methylsulfonyl)phenyl)-4-(4-((7-(trifluoromethyl)-4-quinolinyl)amino)benzoyl)-
RN: 98859-11-1
InChIKey: SJQGUIRFPZLYEX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C28-H25-F3-N4-O3-S

Molecular Weight

  • 554.5905
 
* 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

  • BRN 6256475

Systematic Name

  • Piperazine, 1-(p-(methylsulfonyl)phenyl)-4-(4-((7-(trifluoromethyl)-4-quinolinyl)amino)benzoyl)-

Registry Numbers

CAS Registry Number

  • 98859-11-1

System Generated Number

  • 0098859111

Structure Descriptors

InChI

1S/C28H25F3N4O3S/c1-39(37,38)23-9-7-22(8-10-23)34-14-16-35(17-15-34)27(36)19-2-5-21(6-3-19)33-25-12-13-32-26-18-20(28(29,30)31)4-11-24(25)26/h2-13,18H,14-17H2,1H3,(H,32,33)

InChIKey

SJQGUIRFPZLYEX-UHFFFAOYSA-N

Smiles

CS(=O)(=O)c1ccc(cc1)N2CCN(CC2)C(=O)c3ccc(cc3)Nc4ccnc5c4ccc(c5)C(F)(F)F

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 3160mg/kg (3160mg/kg) VASCULAR: BP LOWERING NOT CHARACTERIZED IN AUTONOMIC SECTION Journal of Medicinal Chemistry. Vol. 29, Pg. 133, 1986.