Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,3,4-Oxadiazol-2-amine, 5-(1-(4-chloro-3-pentadecylphenoxy)ethyl)-
RN: 111253-97-5
InChIKey: ZVJLMALANQLMCD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H40-Cl-N3-O2

Molecular Weight

  • 450.063
 
* 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

  • 5-(1-(4-Chloro-3-pentadecylphenoxy)ethyl)-1,3,4-oxadiazol-2-amine
  • BRN 4209233

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 111253-97-5

System Generated Number

  • 0111253975

Structure Descriptors

InChI

1S/C25H40ClN3O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-19-22(17-18-23(21)26)30-20(2)24-28-29-25(27)31-24/h17-20H,3-16H2,1-2H3,(H2,27,29)

InChIKey

ZVJLMALANQLMCD-UHFFFAOYSA-N

Smiles

CCCCCCCCCCCCCCCc1cc(ccc1Cl)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.