Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Oxazolepropanamide, 4,5-diphenyl-
RN: 24248-49-5
InChIKey: GFJOQNDSJLCSNM-UHFFFAOYSA-N

Molecular Formula

  • C18-H16-N2-O2

Molecular Weight

  • 292.336
 
* 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

  • 4,5-Diphenyl-2-oxazolepropanamide
  • 4,5-Diphenyl-2-oxazolepropionamide
  • BRN 1007361
  • WY-22075

Systematic Names

  • 2-Oxazolepropanamide, 4,5-diphenyl-
  • 2-Oxazolepropionamide, 4,5-diphenyl- (8CI)

Registry Numbers

CAS Registry Number

  • 24248-49-5

System Generated Number

  • 0024248495

Structure Descriptors

InChI

1S/C18H16N2O2/c19-15(21)11-12-16-20-17(13-7-3-1-4-8-13)18(22-16)14-9-5-2-6-10-14/h1-10H,11-12H2,(H2,19,21)

InChIKey

GFJOQNDSJLCSNM-UHFFFAOYSA-N

Smiles

o1c(nc(c1c1ccccc1)c1ccccc1)CCC(=O)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 3gm/kg (3000mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Iyakuhin Kenkyu. Study of Medical Supplies. Vol. 15, Pg. 359, 1984.