Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Butanone, 1-(4-fluorophenyl)-2-((4-phenyl-1-piperazinyl)methylene)-
RN: 65201-29-8
InChIKey: FHSBSJOLQALFOH-WUKNDPDISA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H23-F-N2-O

Molecular Weight

  • 338.424
 
* 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

  • 1-(4-Fluorophenyl)-2-((4-phenyl-1-piperazinyl)methylene)-1-butanone
  • 5-23-02-00221 (Beilstein Handbook Reference)
  • BRN 0840150

Systematic Name

  • 1-Butanone, 1-(4-fluorophenyl)-2-((4-phenyl-1-piperazinyl)methylene)-

Registry Numbers

CAS Registry Number

  • 65201-29-8

System Generated Number

  • 0065201298

Structure Descriptors

InChI

1S/C21H23FN2O/c1-2-17(21(25)18-8-10-19(22)11-9-18)16-23-12-14-24(15-13-23)20-6-4-3-5-7-20/h3-11,16H,2,12-15H2,1H3/b17-16+

InChIKey

FHSBSJOLQALFOH-WUKNDPDISA-N

Smiles

N1(c2ccccc2)CCN(\C=C(\C(c2ccc(F)cc2)=O)CC)CC1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 800mg/kg (800mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 15, Pg. 641, 1977.