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Substance Name: 4(3H)-Quinazolinone, 6,8-dibromo-2-methyl-3-((5-(phenylmethyl)-1,3,4-oxadiazol-2-yl)methyl)-
RN: 107269-40-9
InChIKey: LAFABFQZWDCEIR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H14-Br2-N4-O2

Molecular Weight

  • 490.154
 
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Names and Synonyms

Synonyms

  • 6,8-Dibromo-2-methyl-3-((5-(phenylmethyl)-1,3,4-oxadiazol-2-yl)methyl)-4(3H)-quinazolinone
  • BRN 5643483

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 107269-40-9

System Generated Number

  • 0107269409

Structure Descriptors

InChI

1S/C19H14Br2N4O2/c1-11-22-18-14(8-13(20)9-15(18)21)19(26)25(11)10-17-24-23-16(27-17)7-12-5-3-2-4-6-12/h2-6,8-9H,7,10H2,1H3

InChIKey

LAFABFQZWDCEIR-UHFFFAOYSA-N

Smiles

c1c(Br)cc2c(n(Cc3nnc(o3)Cc3ccccc3)c(nc2c1Br)C)=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.