Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4(3H)-Quinazolinone, 6,8-dibromo-3-((5-((4-chlorophenoxy)methyl)-1,3,4-oxadiazol-2-yl)methyl)-2-methyl-
RN: 106924-14-5
InChIKey: MSPYOTRPRUBBDE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H13-Br2-Cl-N4-O3

Molecular Weight

  • 540.598
 
* 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

Synonym

  • BRN 5658744

Systematic Name

  • 4(3H)-Quinazolinone, 6,8-dibromo-3-((5-((4-chlorophenoxy)methyl)-1,3,4-oxadiazol-2-yl)methyl)-2-methyl-

Registry Numbers

CAS Registry Number

  • 106924-14-5

System Generated Number

  • 0106924145

Structure Descriptors

InChI

1S/C19H13Br2ClN4O3/c1-10-23-18-14(6-11(20)7-15(18)21)19(27)26(10)8-16-24-25-17(29-16)9-28-13-4-2-12(22)3-5-13/h2-7H,8-9H2,1H3

InChIKey

MSPYOTRPRUBBDE-UHFFFAOYSA-N

Smiles

c1(ccc(Cl)cc1)OCc1nnc(o1)Cn1c(c2c(c(cc(c2)Br)Br)nc1C)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 oral 1500mg/kg (1500mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 25, Pg. 665, 1986.