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Substance Name: 4(3H)-Quinazolinone, 6,8-dibromo-3-(2-chlorophenyl)-2-((propylsulfonyl)methyl)-
RN: 108659-78-5
InChIKey: DIIQKGAOQNKMOS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H15-Br2-Cl-N2-O3-S

Molecular Weight

  • 534.654
 
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Names and Synonyms

Synonym

  • 6,8-Dibromo-3-(2-chlorophenyl)-2-((propylsulfonyl)methyl)-4(3H)-quinazolinone

Systematic Name

  • 4(3H)-Quinazolinone, 6,8-dibromo-3-(2-chlorophenyl)-2-((propylsulfonyl)methyl)-

Registry Numbers

CAS Registry Number

  • 108659-78-5

System Generated Number

  • 0108659785

Structure Descriptors

InChI

1S/C18H15Br2ClN2O3S/c1-2-7-27(25,26)10-16-22-17-12(8-11(19)9-13(17)20)18(24)23(16)15-6-4-3-5-14(15)21/h3-6,8-9H,2,7,10H2,1H3

InChIKey

DIIQKGAOQNKMOS-UHFFFAOYSA-N

Smiles

c1c(Br)cc2c(n(c(nc2c1Br)CS(=O)(=O)CCC)c1c(cccc1)Cl)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD unreported > 1200mg/kg (1200mg/kg)   Indian Journal of Pharmaceutical Sciences. Vol. 48, Pg. 13, 1986.