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Substance Name: 4(3H)-Quinazolinone, 6,8-dibromo-3-((5-(4-hydroxyphenyl)-1,3,4-oxadiazol-2-yl)methyl)-2-methyl-
RN: 106924-13-4
InChIKey: SZSIUOGXHAGCEV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H12-Br2-N4-O3

Molecular Weight

  • 492.126
 
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Names and Synonyms

Synonym

  • BRN 5646495

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 106924-13-4

System Generated Number

  • 0106924134

Structure Descriptors

InChI

1S/C18H12Br2N4O3/c1-9-21-16-13(6-11(19)7-14(16)20)18(26)24(9)8-15-22-23-17(27-15)10-2-4-12(25)5-3-10/h2-7,25H,8H2,1H3

InChIKey

SZSIUOGXHAGCEV-UHFFFAOYSA-N

Smiles

c1c(Br)cc2c(n(c(C)nc2c1Br)Cc1oc(nn1)c1ccc(cc1)O)=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.