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Substance Name: Piperazine, 1-((4-chloro-3-(trifluoromethyl)phenyl)sulfonyl)-4-(2-furanylcarbonyl)-
RN: 97629-82-8
InChIKey: CKGVGYKMLHRRGW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H14-Cl-F3-N2-O4-S

Molecular Weight

  • 422.8096
 
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Names and Synonyms

Synonym

  • 1-((4-Chloro-3-(trifluoromethyl)phenyl)sulfonyl)-4-(2-furanylcarbonyl)piperazine

Systematic Name

  • Piperazine, 1-((4-chloro-3-(trifluoromethyl)phenyl)sulfonyl)-4-(2-furanylcarbonyl)-

Registry Numbers

CAS Registry Number

  • 97629-82-8

System Generated Number

  • 0097629828

Structure Descriptors

InChI

1S/C16H14ClF3N2O4S/c17-13-4-3-11(10-12(13)16(18,19)20)27(24,25)22-7-5-21(6-8-22)15(23)14-2-1-9-26-14/h1-4,9-10H,5-8H2

InChIKey

CKGVGYKMLHRRGW-UHFFFAOYSA-N

Smiles

N1(CCN(CC1)C(=O)c1occc1)S(=O)(=O)c1cc(c(cc1)Cl)C(F)(F)F

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 2gm/kg (2000mg/kg)   United States Patent Document. Vol. #4760062,