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Substance Name: 4(3H)-Quinazolinone, 6,8-dibromo-3-(2-chlorophenyl)-2-(((1,1-dimethylethyl)thio)methyl)-
RN: 108635-38-7
InChIKey: FWINJUSFKLWLMK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H17-Br2-Cl-N2-O-S

Molecular Weight

  • 516.683
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 108635-38-7

System Generated Number

  • 0108635387

Structure Descriptors

InChI

1S/C19H17Br2ClN2OS/c1-19(2,3)26-10-16-23-17-12(8-11(20)9-13(17)21)18(25)24(16)15-7-5-4-6-14(15)22/h4-9H,10H2,1-3H3

InChIKey

FWINJUSFKLWLMK-UHFFFAOYSA-N

Smiles

c1c(Br)cc2c(c1Br)nc(n(c1c(cccc1)Cl)c2=O)CSC(C)(C)C

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.