Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Heptanesulfonamide, 5-ethyl-5-((7-methyl(1,2,4)triazolo(1,5-b)pyridazin-6-yl)oxy)methyl)-
RN: 152537-63-8
InChIKey: QRBCZOIEZLETND-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H27-N5-O3-S

Molecular Weight

  • 369.4873
 
* 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

Synonyms

  • 5-Ethyl-5-((7-methyl(1,2,4)triazolo(1,5-b)pyridazin-6-yloxy)methyl)-1-heptanesulfonamide
  • 6-(2,2-Diethyl-6-sulfamoyl-1-hexyloxy)-7-methyl(1,2,4)triazolo(1,5-b)pyridazine

Systematic Name

  • 1-Heptanesulfonamide, 5-ethyl-5-((7-methyl(1,2,4)triazolo(1,5-b)pyridazin-6-yl)oxy)methyl)-

Registry Numbers

CAS Registry Number

  • 152537-63-8

System Generated Number

  • 0152537638

Structure Descriptors

InChI

1S/C16H27N5O3S/c1-4-16(5-2,8-6-7-9-25(17,22)23)11-24-15-13(3)10-14-18-12-19-21(14)20-15/h10,12H,4-9,11H2,1-3H3,(H2,17,22,23)

InChIKey

QRBCZOIEZLETND-UHFFFAOYSA-N

Smiles

CCC(CC)(CCCCS(=O)(=O)N)COc1c(cc2ncnn2n1)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 unreported > 2gm/kg (2000mg/kg)   United States Patent Document. Vol. #5389633,