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Substance Name: 1,3,4-Oxadiazol-2-amine, 5-((2,4,6-trichloro-3-pentadecylphenoxy)methyl)-
RN: 117554-48-0
InChIKey: RHFPXOYAGCZAGN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H36-Cl3-N3-O2

Molecular Weight

  • 504.9264
 
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Names and Synonyms

Synonyms

  • 5-((2,4,6-Trichloro-3-pentadecylphenoxy)methyl)-1,3,4-oxadiazol-2-amine
  • BRN 5169119

Systematic Name

  • 1,3,4-Oxadiazol-2-amine, 5-((2,4,6-trichloro-3-pentadecylphenoxy)methyl)-

Registry Numbers

CAS Registry Number

  • 117554-48-0

System Generated Number

  • 0117554480

Structure Descriptors

InChI

1S/C24H36Cl3N3O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-19(25)16-20(26)23(22(18)27)31-17-21-29-30-24(28)32-21/h16H,2-15,17H2,1H3,(H2,28,30)

InChIKey

RHFPXOYAGCZAGN-UHFFFAOYSA-N

Smiles

CCCCCCCCCCCCCCCc1c(cc(c(c1Cl)OCc2nnc(o2)N)Cl)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 800mg/kg (800mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 26, Pg. 1204, 1987.