Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,3,4-Oxadiazol-2-amine, 5-(1-(4-chloro-3-methylphenoxy)-1-methylethyl)-
RN: 78613-27-1
InChIKey: GUFDXUIOUBFWDT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H14-Cl-N3-O2

Molecular Weight

  • 267.7146
 
* 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-Amino-5-(alpha-(3'-methyl-4'-chlorophenoxy)isopropyl)-1,3,4-oxadiazole
  • 5-(1-(4-Chloro-3-methylphenoxy)-1-methylethyl)-1,3,4-oxadiazol-2-amine
  • BRN 4473132

Systematic Name

  • 1,3,4-Oxadiazol-2-amine, 5-(1-(4-chloro-3-methylphenoxy)-1-methylethyl)-

Registry Numbers

CAS Registry Number

  • 78613-27-1

System Generated Number

  • 0078613271

Structure Descriptors

InChI

1S/C12H14ClN3O2/c1-7-6-8(4-5-9(7)13)18-12(2,3)10-15-16-11(14)17-10/h4-6H,1-3H3,(H2,14,16)

InChIKey

GUFDXUIOUBFWDT-UHFFFAOYSA-N

Smiles

Cc1cc(ccc1Cl)OC(C)(C)c2nnc(o2)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 700mg/kg (700mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 28, Pg. 611, 1989.