Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,3,4-Oxadiazol-2-amine, 5-(1-(3-pentadecylphenoxy)ethyl)-
RN: 111254-05-8
InChIKey: FTJJMWCOBVPYBQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H41-N3-O2

Molecular Weight

  • 415.6179
 
* 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'-pentadecylphenoxyethyl)-1,3,4-oxadiazole
  • 5-(1-(3-Pentadecylphenoxy)ethyl)-1,3,4-oxadiazol-2-amine
  • 5-(1-Phenoxyethyl)-1,3,4-oxadiazol-2-amine
  • BRN 4207007

Systematic Name

  • 1,3,4-Oxadiazol-2-amine, 5-(1-(3-pentadecylphenoxy)ethyl)-

Registry Numbers

CAS Registry Number

  • 111254-05-8

System Generated Number

  • 0111254058

Structure Descriptors

InChI

1S/C25H41N3O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-17-22-18-16-19-23(20-22)29-21(2)24-27-28-25(26)30-24/h16,18-21H,3-15,17H2,1-2H3,(H2,26,28)

InChIKey

FTJJMWCOBVPYBQ-UHFFFAOYSA-N

Smiles

CCCCCCCCCCCCCCCc1cccc(c1)OC(C)c2nnc(o2)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 800mg/kg (800mg/kg)   Indian Drugs. Vol. 24, Pg. 514, 1987.