Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2(3H)-Oxazolone, 4-(4-fluorophenyl)-5-(2-(4-(4-methoxyphenyl)-1-piperazinyl)ethyl)-
RN: 120944-11-8
InChIKey: OUWXZWQCGJZYLD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H24-F-N3-O3

Molecular Weight

  • 397.4476
 
* 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-(4-Fluorophenyl)-5-(2-(4-(4-methoxyphenyl)-1-piperazinyl)ethyl)-2(3H)-oxazolone
  • BRN 6540241

Systematic Name

  • 2(3H)-Oxazolone, 4-(4-fluorophenyl)-5-(2-(4-(4-methoxyphenyl)-1-piperazinyl)ethyl)-

Registry Numbers

CAS Registry Number

  • 120944-11-8

System Generated Number

  • 0120944118

Structure Descriptors

InChI

1S/C22H24FN3O3/c1-28-19-8-6-18(7-9-19)26-14-12-25(13-15-26)11-10-20-21(24-22(27)29-20)16-2-4-17(23)5-3-16/h2-9H,10-15H2,1H3,(H,24,27)

InChIKey

OUWXZWQCGJZYLD-UHFFFAOYSA-N

Smiles

COc1ccc(cc1)N2CCN(CC2)CCc3c([nH]c(=O)o3)c4ccc(cc4)F

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Journal of Medicinal Chemistry. Vol. 32, Pg. 2241, 1989.