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Substance Name: 4(3H)-Quinazolinone, 6,8-dibromo-3-((5-(2-chlorophenoxy)-1,3,4-oxadiazol-2-yl)methyl)-2-methyl-
RN: 106924-10-1
InChIKey: KCFIRXBXSJTEST-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H11-Br2-Cl-N4-O2

Molecular Weight

  • 510.5719
 
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Names and Synonyms

Synonym

  • BRN 5647229

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 106924-10-1

System Generated Number

  • 0106924101

Structure Descriptors

InChI

1S/C18H11Br2ClN4O2/c1-9-22-16-12(6-10(19)7-13(16)20)18(26)25(9)8-15-23-24-17(27-15)11-4-2-3-5-14(11)21/h2-7H,8H2,1H3

InChIKey

KCFIRXBXSJTEST-UHFFFAOYSA-N

Smiles

Cc1nc2c(cc(cc2Br)Br)c(=O)n1Cc3nnc(o3)c4ccccc4Cl

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.