ChemSpider 2D Image | ambenonium chloride | C28H42Cl4N4O2

ambenonium chloride

  • Molecular FormulaC28H42Cl4N4O2
  • Average mass608.471 Da
  • Monoisotopic mass606.206177 Da
  • ChemSpider ID7987

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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

[Oxalylbis(iminoethylene)]bis[(o-chlorobenzyl)diethylammonium Chloride]
115-79-7 [RN]
2,2'-[(1,2-Dioxo-1,2-ethandiyl)diimino]bis[N-(2-chlorbenzyl)-N,N-diethylethanaminium]dichlorid [German] [ACD/IUPAC Name]
2,2'-[(1,2-Dioxo-1,2-ethanediyl)diimino]bis[N-(2-chlorobenzyl)-N,N-diethylethanaminium] dichloride [ACD/IUPAC Name]
2,2'-[(1,2-Dioxoethan-1,2-diyl)diimino]bis[N-(2-chlorbenzyl)-N,N-diethylethanaminium]dichlorid
2,2'-[(1,2-Dioxoethane-1,2-diyl)diimino]bis[N-(2-chlorobenzyl)-N,N-diethylethanaminium] dichloride
2,2'-[(1,2-dioxoethane-1,2-diyl)diimino]bis{N-[(2-chlorophenyl)methyl]-N,N-diethylethanaminium} dichloride
204-107-5 [EINECS]
51FOB87G3I
552
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AI3-22370 [DBID]
D01001 [DBID]
UN 2811 [DBID]
UN2811 [DBID]
WIN 8077 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Chemical Class:

      A symmetrical oxalamide-based bis-quaternary ammonium salt having ethyl and 2-chlorobenzyl groups attached to the nitrogens. ChEBI CHEBI:2628
    • Therapeutical Effect:

      anticholinesterase Microsource [01505589]
    • Drug Status:

      USP-XX, INN, BAN, JAN Microsource [01505589]
    • Compound Source:

      synthetic Microsource [01505589]
    • Bio Activity:

      Cholinesterase inhibitor Tocris Bioscience 0388, 388
      Cholinesterases Tocris Bioscience 388
      Enzymes Tocris Bioscience 388
      Esterases Tocris Bioscience 388
      Extremely potent, selective and rapidly reversible inhibitor of acetylcholinesterase (AChE) (IC50 values are 0.000698 and 8.20 ?M at AChE and BChE respectively). Tocris Bioscience 0388, 388
      Extremely potent, selective and rapidly reversible inhibitor of acetylcholinesterase (AChE) (IC50 values are 0.000698 and 8.20 muM at AChE and BChE respectively). Tocris Bioscience 388

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

No predicted properties have been calculated for this compound.

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