Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4(3H)-Quinazolinone, 6,8-dibromo-3-(2-chlorophenyl)-2-(((1-methylpropyl)sulfonyl)methyl)-
RN: 108674-22-2
InChIKey: VWQOWNWLRNHUSB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H17-Br2-Cl-N2-O3-S

Molecular Weight

  • 548.681
 
* 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

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 108674-22-2

System Generated Number

  • 0108674222

Structure Descriptors

InChI

1S/C19H17Br2ClN2O3S/c1-3-11(2)28(26,27)10-17-23-18-13(8-12(20)9-14(18)21)19(25)24(17)16-7-5-4-6-15(16)22/h4-9,11H,3,10H2,1-2H3

InChIKey

VWQOWNWLRNHUSB-UHFFFAOYSA-N

Smiles

c1c(Br)cc2c(n(c(nc2c1Br)CS(=O)(=O)[C@@H](CC)C)c1c(cccc1)Cl)=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.