ChemSpider 2D Image | Ambenonium | C28H42Cl2N4O2

Ambenonium

  • Molecular FormulaC28H42Cl2N4O2
  • Average mass537.564 Da
  • Monoisotopic mass536.267395 Da
  • ChemSpider ID2046

  • Charge - Charge

More details:

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

2,2'-[(1,2-Dioxo-1,2-ethandiyl)diimino]bis[N-(2-chlorbenzyl)-N,N-diethylethanaminium] [German] [ACD/IUPAC Name]
2,2'-[(1,2-Dioxo-1,2-ethanediyl)diimino]bis[N-(2-chlorobenzyl)-N,N-diethylethanaminium] [ACD/IUPAC Name]
2,2'-[(1,2-Dioxo-1,2-éthanediyl)diimino]bis[N-(2-chlorobenzyl)-N,N-diéthyléthanaminium] [French] [ACD/IUPAC Name]
7648-98-8 [RN]
Ambenonium
(2-chlorobenzyl)-[2-[[2-[2-[(2-chlorobenzyl)-diethyl-ammonio]ethylamino]-2-keto-acetyl]amino]ethyl]-diethyl-ammonium
(2-chlorophenyl)methyl-[2-[[2-[2-[(2-chlorophenyl)methyl-diethylammonio]ethylamino]-1,2-dioxoethyl]amino]ethyl]-diethylammonium
(2-chlorophenyl)methyl-[2-[[2-[2-[(2-chlorophenyl)methyl-diethyl-ammonio]ethylamino]-2-oxo-acetyl]amino]ethyl]-diethyl-ammonium
(2-chlorophenyl)methyl-[2-[[2-[2-[(2-chlorophenyl)methyl-diethylazaniumyl]ethylamino]-2-oxoacetyl]amino]ethyl]-diethylazanium
(2-chlorophenyl)methyl-[2-[[2-[2-[(2-chlorophenyl)methyl-diethyl-azaniumyl]ethylamino]-2-oxo-ethanoyl]amino]ethyl]-diethyl-azanium
More...

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

4168740 [DBID]
C07773 [DBID]
L16PUN799N [DBID]
NCGC00024567-01 [DBID]
NCGC00163221-01 [DBID]
Tocris-0388 [DBID]
UNII:L16PUN799N [DBID]
UNII-L16PUN799N [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Chemical Class:

      A symmetrical oxalamide-based bis-quaternary ammonium ion having ethyl and 2-chlorobenzyl groups attached to the nitrogens. ChEBI CHEBI:2627

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: -2.85
ACD/LogD (pH 5.5): -4.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 58 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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