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2-allyloxy-4-chloro-N-[2-(4-methylpiperazin-1-yl)ethyl]benzamide

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Identification
Molecular formula
C17H23ClN2O2
CAS number
/
IUPAC name
2-allyloxy-4-chloro-N-[2-(4-methylpiperazin-1-yl)ethyl]benzamide
State
State
Solid
Melting point (Celsius)
159.80
Melting point (Kelvin)
432.95
Boiling point (Celsius)
551.30
Boiling point (Kelvin)
824.45
General information
Molecular weight
338.84g/mol
Molar mass
338.8380g/mol
Density
1.3263g/cm3
Appearence

2-allyloxy-4-chloro-N-[2-(4-methylpiperazin-1-yl)ethyl]benzamide typically presents as a white crystalline solid. Its appearance can vary slightly based on purity and specific formulation.

Comment on solubility

Solubility of 2-allyloxy-4-chloro-N-[2-(4-methylpiperazin-1-yl)ethyl]benzamide

The solubility of 2-allyloxy-4-chloro-N-[2-(4-methylpiperazin-1-yl)ethyl]benzamide in various solvents is an intriguing topic due to its complex molecular structure. Here are some key points to consider:

  • Polarity: The presence of the 4-chloro group and the piperazine moiety suggests that the compound may possess moderate polarity, potentially enhancing its solubility in polar solvents.
  • Solvent Interaction: It is expected to be soluble in solvents such as ethanol and DMSO due to their ability to interact with the polar functional groups.
  • Insolubility in Nonpolar Solvents: Conversely, the compound might exhibit limited solubility in nonpolar solvents like hexane and toluene, due to a lack of significant interactions.

In summary, the solubility of 2-allyloxy-4-chloro-N-[2-(4-methylpiperazin-1-yl)ethyl]benzamide can be anticipated to be affected by:

  1. The nature of the solvent (polar vs nonpolar).
  2. The temperature of the solution, which typically increases solubility.
  3. The concentration of the solute, with higher concentrations sometimes leading to precipitation in certain solvents.

Understanding the solubility characteristics of this compound is crucial for its applications in pharmaceutical formulations and chemical syntheses.

Interesting facts

Exploring 2-allyloxy-4-chloro-N-[2-(4-methylpiperazin-1-yl)ethyl]benzamide

2-allyloxy-4-chloro-N-[2-(4-methylpiperazin-1-yl)ethyl]benzamide, a compound with intriguing structural characteristics, is primarily studied in medicinal chemistry for its potential pharmaceutical applications.

Key Points of Interest

  • Therapeutic Potential: This compound belongs to a class of molecules often explored for their role as antidepressants and antipsychotics, demonstrating that subtle changes in structure can lead to different biological activities.
  • Structural Innovation: The incorporation of the allyloxy group is notable, as it contributes to the compound's unique reactivity, potentially enhancing its interactions with biological targets.
  • Piperazine Derivatives: The presence of the 4-methylpiperazin-1-yl component is significant. Piperazines are known for their versatility and effectiveness in drug design, often improving pharmacological properties.
  • Research Applications: By studying derivatives like this compound, scientists can better understand mechanisms of action and improve upon existing therapeutic strategies.

Moreover, the diverse chemical functionality can lead to interesting modifications, making this compound a robust candidate for further exploration in chemical synthesis and drug discovery. Overall, the study of 2-allyloxy-4-chloro-N-[2-(4-methylpiperazin-1-yl)ethyl]benzamide not only illustrates the complexity of chemical compounds but also underscores the importance of innovative design in medicinal chemistry.

Synonyms
264CA
BENZAMIDE, 2-(ALLYLOXY)-4-CHLORO-N-(2-(4-METHYL-1-PIPERAZINYL)ETHYL)-
28046-04-0
2-(Allyloxy)-4-chloro-N-(2-(4-methyl-1-piperazinyl)ethyl)benzamide
DTXSID70182322
RefChem:321335
DTXCID80104813
SCHEMBL29833947