Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4(3H)-Quinazolinone, 6,8-dibromo-2-((4-nitrophenyl)methoxy)-3-(2-thiazolyl)-
RN: 85178-78-5
InChIKey: IZSJASKLYNEPJD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H10-Br2-N4-O4-S

Molecular Weight

  • 538.175
 
* 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-2-((4-nitrophenyl)methoxy)-3-(2-thiazolyl)-4(3H)-quinazolinone

Systematic Name

  • 4(3H)-Quinazolinone, 6,8-dibromo-2-((4-nitrophenyl)methoxy)-3-(2-thiazolyl)-

Registry Numbers

CAS Registry Number

  • 85178-78-5

System Generated Number

  • 0085178785

Structure Descriptors

InChI

1S/C18H10Br2N4O4S/c19-11-7-13-15(14(20)8-11)22-17(23(16(13)25)18-21-5-6-29-18)28-9-10-1-3-12(4-2-10)24(26)27/h1-8H,9H2

InChIKey

IZSJASKLYNEPJD-UHFFFAOYSA-N

Smiles

c1c(Br)cc2c(n(c(nc2c1Br)OCc1ccc(cc1)[N+](=O)[O-])c1nccs1)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1gm/kg (1000mg/kg)   Indian Journal of Physiology and Pharmacology. Vol. 26, Pg. 289, 1982.