Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4(3H)-Quinazolinone, 2-((2-benzothiazolylsulfonyl)methyl)-6,8-dibromo-3-(2-methoxyphenyl)-
RN: 108659-77-4
InChIKey: GVOSZPAPORTVLO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H15-Br2-N3-O4-S2

Molecular Weight

  • 621.328
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 108659-77-4

System Generated Number

  • 0108659774

Structure Descriptors

InChI

1S/C23H15Br2N3O4S2/c1-32-18-8-4-3-7-17(18)28-20(27-21-14(22(28)29)10-13(24)11-15(21)25)12-34(30,31)23-26-16-6-2-5-9-19(16)33-23/h2-11H,12H2,1H3

InChIKey

GVOSZPAPORTVLO-UHFFFAOYSA-N

Smiles

c1c(c2nc(n(c(=O)c2cc1Br)c1ccccc1OC)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.