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Substance Name: 4(3H)-Quinazolinone, 6,8-dibromo-3-(2-methoxyphenyl)-2-((propylsulfonyl)methyl)-
RN: 108659-73-0
InChIKey: TWHIXWVZZIJWHF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H18-Br2-N2-O4-S

Molecular Weight

  • 530.235
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 108659-73-0

System Generated Number

  • 0108659730

Structure Descriptors

InChI

1S/C19H18Br2N2O4S/c1-3-8-28(25,26)11-17-22-18-13(9-12(20)10-14(18)21)19(24)23(17)15-6-4-5-7-16(15)27-2/h4-7,9-10H,3,8,11H2,1-2H3

InChIKey

TWHIXWVZZIJWHF-UHFFFAOYSA-N

Smiles

c1c(cc2c(n(c3c(cccc3)OC)c(nc2c1Br)CS(CCC)(=O)=O)=O)Br

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.