Interesting facts
Interesting Facts about 2-(2-acetyl-5-methyl-anilino)-2-(2,6-dichlorophenyl)acetamide
This intriguing compound, often referred to for its complex structure and potential applications in medicinal chemistry, encompasses a unique blend of chemical functionalities. Here are some engaging aspects to consider:
- Structural Complexity: The compound features an aniline group and two distinct aromatic rings, showcasing a rich chemical diversity that can influence its biological activity.
- Medicinal Potential: Due to the presence of the acetyl and amide moieties, it has been a subject of interest in drug development. Compounds with similar structures often exhibit significant anti-inflammatory and analgesic properties.
- Color Prediction: The dichlorophenyl group implies potential for interactions that could affect how the compound interacts with biological systems, including enzyme binding sites.
- Research Focus: Numerous studies explore the implications of similar compounds in treating various diseases, emphasizing the necessity for continued research in this field.
As stated by leading chemists, “Understanding the nuances in structure can unveil new pathways for discovery.” These insights are foundational for students and professionals alike as they dissect the structural aspects and ramifications of such complex compounds.
This compound serves as a prime example of how intricate arrangements in molecular structures contribute to the larger narrative of chemical applications and their roles in advancing therapeutic innovation.
Synonyms
loviride
147362-57-0
R 89439
R-89439
2-(2-acetyl-5-methylanilino)-2-(2,6-dichlorophenyl)acetamide
CHEMBL37624
3S1R1LZ09H
2-((2-acetyl-5-methylphenyl)amino)-2-(2,6-dichlorophenyl)acetamide
141030-40-2
(+/-)-2-(6-ACETYL-M-TOLUIDINO)-2-(2,6-DICHLOROPHENYL)ACETAMIDE
UNII-3S1R1LZ09H
Loviride [USAN:INN:BAN]
Loveride
Lovirida
.alpha.-APA
starbld0009613
LOVIRIDE [USAN]
Loviride (USAN/INN)
LOVIRIDE [INN]
LOVIRIDE [MART.]
LOVIRIDE [WHO-DD]
SCHEMBL247781
DTXSID60869958
CHEBI:230669
(+-)-2-(6-Acetyl-m-toluidino)-2-(2,6-dichlorophenyl)acetamide
BDBM50030539
AKOS040741969
Benzeneacetamide, alpha-((2-acetyl-5-methylphenyl)amino)-2,6-dichloro-
Benzeneacetamide, alpha-((2-acetyl-5-methylphenyl)amino)-2,6-dichloro-, (+-)-
DA-75090
HY-15355
MS-25423
CS-0005982
D04786
G12757
R89439
Q6692646
2-(2-acetyl-5-methyl-anilino)-2-(2,6-dichlorophenyl)acetamide
(+/-)-2,6-Dichloro-.alpha.-[(2-acetyl-5-methylphenyl)amino]benzamide
2-(2-Acetyl-5-methyl-phenylamino)-2-(2,6-dichloro-phenyl)-acetamide
BENZENEACETAMIDE, .ALPHA.-((2-ACETYL-5-METHYLPHENYL)AMINO)-2,6-DICHLORO-, (+/-)-
Solubility of 2-(2-acetyl-5-methyl-anilino)-2-(2,6-dichlorophenyl)acetamide
The solubility of the compound 2-(2-acetyl-5-methyl-anilino)-2-(2,6-dichlorophenyl)acetamide (C14H11Cl2NO2) can be intriguing due to its structural characteristics and the presence of multiple functional groups. Generally, the solubility of organic compounds is influenced by a variety of factors including:
It is likely that 2-(2-acetyl-5-methyl-anilino)-2-(2,6-dichlorophenyl)acetamide exhibits limited water solubility due to its relatively large hydrophobic moieties, while it may show better solubility in organic solvents like ethanol or dimethyl sulfoxide (DMSO). As with many compounds in this class, empirical testing is important to ascertain the exact solubility characteristics.