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Technology Process of Cyclohexaneethanesulfonamide, 1-(((7-methyl(1,2,4)triazolo(1,5-b)pyridazin-6-yl)oxy)methyl)-

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

Base Information
  • Chemical Name:Cyclohexaneethanesulfonamide, 1-(((7-methyl(1,2,4)triazolo(1,5-b)pyridazin-6-yl)oxy)methyl)-
  • CAS No.:175215-29-9
  • Molecular Formula:C15H23N5O3S
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90169953
  • Wikidata:Q83039774
  • Mol file:175215-29-9.mol
Cyclohexaneethanesulfonamide, 1-(((7-methyl(1,2,4)triazolo(1,5-b)pyridazin-6-yl)oxy)methyl)-

Synonyms:175215-29-9;Cyclohexaneethanesulfonamide, 1-(((7-methyl(1,2,4)triazolo(1,5-b)pyridazin-6-yl)oxy)methyl)-;2-[1-[(7-methyl-[1,2,4]triazolo[1,5-b]pyridazin-6-yl)oxymethyl]cyclohexyl]ethanesulfonamide;6-(2,2-Pentamethylene-4-sulfamoyl-1-butoxy)-7-methyl(1,2,4)triazolo(1,5-b)pyridazine;1-(((7-Methyl(1,2,4)triazolo(1,5-b)pyridazin-6-yl)oxy)methyl)cyclohexaneethanesulfonamide;2-[1-[(4-methyl-1,2,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraen-3-yl )oxymethyl]cyclohexyl]ethanes;DTXSID90169953;NGWZIYHJLGRBHG-UHFFFAOYSA-N;LS-56821

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Chemical Property of Cyclohexaneethanesulfonamide, 1-(((7-methyl(1,2,4)triazolo(1,5-b)pyridazin-6-yl)oxy)methyl)-
Chemical Property:
  • PSA：120.85000 
  • Density:1.46g/cm3 
  • LogP:3.22170 
  • XLogP3:2.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:6
  • Exact Mass:353.15216079
  • Heavy Atom Count:24
  • Complexity:518
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC2=NC=NN2N=C1OCC3(CCCCC3)CCS(=O)(=O)N
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