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Substance Name: 4(3H)-Quinazolinone, 2-((2-benzothiazolylsulfonyl)methyl)-6,8-dibromo-3-(2-chlorophenyl)-
RN: 108659-82-1
InChIKey: VZRZDCCSLLSCRJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H12-Br2-Cl-N3-O3-S2

Molecular Weight

  • 625.748
 
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Names and Synonyms

Synonym

  • 2-((2-Benzothiazolylsulfonyl)methyl)-6,8-dibromo-3-(2-chlorophenyl)-4(3H)-quinazolinone

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 108659-82-1

System Generated Number

  • 0108659821

Structure Descriptors

InChI

1S/C22H12Br2ClN3O3S2/c23-12-9-13-20(14(24)10-12)27-19(28(21(13)29)17-7-3-1-5-15(17)25)11-33(30,31)22-26-16-6-2-4-8-18(16)32-22/h1-10H,11H2

InChIKey

VZRZDCCSLLSCRJ-UHFFFAOYSA-N

Smiles

c1c(c2nc(n(c(=O)c2cc1Br)c1c(cccc1)Cl)CS(c1nc2c(s1)cccc2)(=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.