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Substance Name: 4(3H)-Quinazolinone, 6,8-dibromo-3-(2-methoxyphenyl)-2-((propylthio)methyl)-
RN: 108635-31-0
InChIKey: QHJUFAYERDHKAY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H18-Br2-N2-O2-S

Molecular Weight

  • 498.237
 
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Names and Synonyms

Synonyms

  • 6,8-Dibromo-3-(2-methoxyphenyl)-2-((propylthio)methyl)-4(3H)-quinazolinone
  • RTECS VO9968000

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 108635-31-0

System Generated Number

  • 0108635310

Structure Descriptors

InChI

1S/C19H18Br2N2O2S/c1-3-8-26-11-17-22-18-13(9-12(20)10-14(18)21)19(24)23(17)15-6-4-5-7-16(15)25-2/h4-7,9-10H,3,8,11H2,1-2H3

InChIKey

QHJUFAYERDHKAY-UHFFFAOYSA-N

Smiles

c1c(Br)cc2c(c1Br)nc(CSCCC)n(c1c(cccc1)OC)c2=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.