Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 5-Benzoxazoleacetamide, 2-(4-chlorophenyl)-alpha-methyl-
RN: 51234-57-2
InChIKey: SKYNXWZWUYJKGC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H13-Cl-N2-O2

Molecular Weight

  • 300.7437
 
* 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

  • 2-(4-Chlorophenyl)-alpha-methyl-5-benzoxazoleacetamide
  • BRN 1015479

Systematic Name

  • 5-Benzoxazoleacetamide, 2-(4-chlorophenyl)-alpha-methyl-

Registry Numbers

CAS Registry Number

  • 51234-57-2

System Generated Number

  • 0051234572

Structure Descriptors

InChI

1S/C16H13ClN2O2/c1-9(15(18)20)11-4-7-14-13(8-11)19-16(21-14)10-2-5-12(17)6-3-10/h2-9H,1H3,(H2,18,20)

InChIKey

SKYNXWZWUYJKGC-UHFFFAOYSA-N

Smiles

CC(c1ccc2c(c1)nc(o2)c3ccc(cc3)Cl)C(=O)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1600mg/kg (1600mg/kg)   Journal of Medicinal Chemistry. Vol. 18, Pg. 53, 1975.