Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,3,4-Oxadiazole-2(3H)-thione, 3-(((2-chlorophenyl)amino)methyl)-5-(3,5-dibromo-2-hydroxyphenyl)-
RN: 81963-78-2
InChIKey: GZXZMKMJCKCDFD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H19-Br2-Cl-N3-O2-S

Molecular Weight

  • 491.59
 
* 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

  • 1,3,4-Oxadiazole-2(3H)-thione, 3-(((2-chlorophenyl)amino)methyl)-5-(3,5-dibromo-2-hydroxyphenyl)-

Registry Numbers

CAS Registry Number

  • 81963-78-2

System Generated Number

  • 0081963782

Structure Descriptors

InChI

1S/C15H10Br2ClN3O2S/c16-8-5-9(13(22)10(17)6-8)14-20-21(15(24)23-14)7-19-12-4-2-1-3-11(12)18/h1-6,19,22H,7H2

InChIKey

GZXZMKMJCKCDFD-UHFFFAOYSA-N

Smiles

c1ccc(c(c1)NCn2c(=S)oc(n2)c3cc(cc(c3O)Br)Br)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Indian Drugs. Vol. 19, Pg. 301, 1982.