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Substance Name: 4(3H)-Quinazolinone, 6,8-dibromo-2-methyl-3-((5-phenyl-1,3,4-oxadiazol-2-yl)methyl)-
RN: 106924-09-8
InChIKey: DUYAZRARKGEOKA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H12-Br2-N4-O2

Molecular Weight

  • 476.127
 
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Names and Synonyms

Synonyms

  • 6,8-Dibromo-2-methyl-3-((5-phenyl-1,3,4-oxadiazol-2-yl)methyl)-4(3H)-quinazolinone
  • BRN 5635212

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 106924-09-8

System Generated Number

  • 0106924098

Structure Descriptors

InChI

1S/C18H12Br2N4O2/c1-10-21-16-13(7-12(19)8-14(16)20)18(25)24(10)9-15-22-23-17(26-15)11-5-3-2-4-6-11/h2-8H,9H2,1H3

InChIKey

DUYAZRARKGEOKA-UHFFFAOYSA-N

Smiles

c1(ccccc1)c1nnc(o1)Cn1c(c2c(c(cc(Br)c2)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.