Interesting facts
Interesting Facts about (2-chlorophenyl)methyl-[2-[[2-[2-[(2-chlorophenyl)methyl-diethyl-ammonio]ethylamino]-2-oxo-acetyl]amino]ethyl]-diethyl-ammonium
This complex compound, often involving intricate molecular structures, has several notable characteristics that interest both chemists and those studying pharmaceuticals:
- Antimicrobial Potential: Many related compounds in this class are studied for their potential as antimicrobial agents. This compound's unique structure may allow it to interact effectively with bacterial membranes.
- Chlorophenyl Substitution: The presence of chlorophenyl groups is significant. Chlorine atoms can enhance lipophilicity, allowing the compound to penetrate biological membranes more easily, possibly affecting its bioactivity.
- Ammonium Functionality: The ammonium moieties in the structure contribute to the compound's hydrogen-bonding capabilities, which may play a role in its interaction with biological targets.
- Pharmacophore Model: This compound may serve as a model for developing new drugs. The combination of amino and oxo groups provides a versatile platform for modifications aimed at optimizing therapeutic effects.
- Structure-Activity Relationships: Studying how variations in this compound's structure affect its biological activity can lead to valuable insights in medicinal chemistry, particularly in designing more effective agents.
In conclusion, this compound exemplifies the complexity that can arise in organic synthesis and the exciting possibilities it holds in medicinal applications. The intertwining of various functional groups in its structure presents a profound area of research that can lead to innovations in drug development.
Synonyms
ambenonium
Ambenonum
Ambenonium Base
7648-98-8
Ambenonium kation
Ambenonium ion
Ambenonium cation
Ambenonium [USAN]
CHEBI:2627
L16PUN799N
2,2'-[(1,2-dioxoethane-1,2-diyl)diimino]bis[n-(2-chlorobenzyl)-n,n-diethylethanaminium]
(2-chlorophenyl)methyl-[2-[[2-[2-[(2-chlorophenyl)methyl-diethylazaniumyl]ethylamino]-2-oxoacetyl]amino]ethyl]-diethylazanium
AMBENONIUM [VANDF]
AMBENONIUM [WHO-DD]
DTXSID5048396
OXALYLBIS(IMINOETHYLENE))BIS((O-CHLOROBENZYL)DIETHYLAMMONIUM
BENZENEMETHANAMINIUM, N,N'-((1,2-DIOXO-1,2-ETHANEDIYL)BIS(IMINO-2,1-ETHANEDIYL))BIS(2-CHLORO-N',N'-DIETHYL-
Benzenemethanaminium, N,N'-((1,2-dioxo-1,2-ethanediyl)bis(imino-2,1-ethanediyl))bis(2-chloro-N,N-diethyl-
NCGC00163221-01
UNII-L16PUN799N
2,2'-((1,2-dioxoethane-1,2-diyl)diimino)bis(N-(2-chlorobenzyl)-N,N-diethylethanaminium)
((2-chlorophenyl)methyl)(2-(((2-(((2-chlorophenyl)methyl)diethylazaniumyl)ethyl)carbamoyl)formamido)ethyl)diethylazanium
[(2-chlorophenyl)methyl](2-{[(2-{[(2-chlorophenyl)methyl]diethylazaniumyl}ethyl)carbamoyl]formamido}ethyl)diethylazanium
Tocris-0388
CHEMBL1652
SCHEMBL284678
DTXCID6028369
BDBM50262988
STL430453
AKOS037479279
DB01122
NCGC00024567-01
NCGC00024567-02
(2-chlorophenyl)methyl-[2-[[2-[(2-chlorophenyl)methyl-diethyl-ammonio]ethylcarbamoylformyl]amino]ethyl]-diethyl-azanium
NS00069747
C07773
Q4064027
BRD-K11292736-300-02-8
Benzenemethanaminium, N,N'-((1,2-dioxo-1,2-ethanediyl)bis(imino-2,1-ethanediyl))bis(2-chloro-N,N-diethyl)-
N-(2-chlorobenzyl)-2-(2-(2-((2-chlorobenzyl)diethylammonio)ethylamino)-2-oxoacetamido)-N,N-diethylethanaminium
Solubility of (2-chlorophenyl)methyl-[2-[[2-[2-[(2-chlorophenyl)methyl-diethyl-ammonio]ethylamino]-2-oxo-acetyl]amino]ethyl]-diethyl-ammonium
The solubility of the compound C12H19ClN2O2, also known as (2-chlorophenyl)methyl-[2-[[2-[2-[(2-chlorophenyl)methyl-diethyl-ammonio]ethylamino]-2-oxo-acetyl]amino]ethyl]-diethyl-ammonium, can be influenced by various factors, including its chemical structure and the presence of functional groups.
Key Factors Influencing Solubility:
In conclusion, while the exact solubility of this complex compound can vary based on experimental conditions, it is expected to exhibit moderate solubility in water due to its ionic character, while hydrophobic interactions may limit solubility in organic solvents. It is always advisable to conduct solubility tests under specific conditions to determine the most accurate solubility profile.