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Substance Name: 4(3H)-Quinazolinone, 6,8-dibromo-2-(((1,1-dimethylethyl)thio)methyl)-3-(2-methoxyphenyl)-
RN: 108635-32-1
InChIKey: CISIRSHHFNJTFU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H20-Br2-N2-O2-S

Molecular Weight

  • 512.264
 
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Names and Synonyms

Synonym

  • 6,8-Dibromo-2-(((1,1-dimethylethyl)thio)methyl)-3-(2-methoxyphenyl)-4(3H)-quinazolinone

Systematic Name

  • 4(3H)-Quinazolinone, 6,8-dibromo-2-(((1,1-dimethylethyl)thio)methyl)-3-(2-methoxyphenyl)-

Registry Numbers

CAS Registry Number

  • 108635-32-1

System Generated Number

  • 0108635321

Structure Descriptors

InChI

1S/C20H20Br2N2O2S/c1-20(2,3)27-11-17-23-18-13(9-12(21)10-14(18)22)19(25)24(17)15-7-5-6-8-16(15)26-4/h5-10H,11H2,1-4H3

InChIKey

CISIRSHHFNJTFU-UHFFFAOYSA-N

Smiles

c1c(Br)cc2c(n(c3c(cccc3)OC)c(nc2c1Br)CSC(C)(C)C)=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.