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Substance Name: 4(3H)-Quinazolinone, 6,8-dibromo-3-(2-chlorophenyl)-2-((propylthio)methyl)-
RN: 108635-36-5
InChIKey: UCOYEWWCORSIOJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H15-Br2-Cl-N2-O-S

Molecular Weight

  • 502.656
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 108635-36-5

System Generated Number

  • 0108635365

Structure Descriptors

InChI

1S/C18H15Br2ClN2OS/c1-2-7-25-10-16-22-17-12(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

UCOYEWWCORSIOJ-UHFFFAOYSA-N

Smiles

c1c(Br)cc2c(c1Br)nc(CSCCC)n(c1c(cccc1)Cl)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.