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2-allyloxy-4-chloro-N-(2-morpholinoethyl)benzamide

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Identification
Molecular formula
C18H23ClN2O3
CAS number
142885-58-7
IUPAC name
2-allyloxy-4-chloro-N-(2-morpholinoethyl)benzamide
State
State

At room temperature, the compound exists in a solid state. It remains stable under standard conditions of temperature and pressure, making it suitable for various chemical applications and studies requiring a stable crystalline structure devoid of rapid phase changes.

Melting point (Celsius)
99.50
Melting point (Kelvin)
372.65
Boiling point (Celsius)
485.20
Boiling point (Kelvin)
758.35
General information
Molecular weight
326.84g/mol
Molar mass
326.8000g/mol
Density
1.2489g/cm3
Appearence

2-Allyloxy-4-chloro-N-(2-morpholinoethyl)benzamide is typically a crystalline solid. The compound is characterized by its light color, often appearing as a white to off-white powder. The structure of the compound contributes to its solid-state at room temperature, and it is typically stored in a dry, cool environment to maintain its pristine structure and prevent degradation.

Comment on solubility

Solubility of 2-allyloxy-4-chloro-N-(2-morpholinoethyl)benzamide

The solubility of 2-allyloxy-4-chloro-N-(2-morpholinoethyl)benzamide can be characterized by various factors that influence its interaction with solvents. Generally, the solubility of a compound is dictated by its molecular structure and the nature of the solvent used. Here are some key considerations:

  • Polarity: The presence of polar functional groups can enhance solubility in polar solvents. In this compound, the morpholino group contributes to potential interactions with polar solvents.
  • Hydrophobicity: The allyloxy and chlorobenzene portions of the molecule introduce hydrophobic characteristics that might limit its solubility in water, favoring organic solvents instead.
  • Temperature Dependency: Increasing the temperature typically increases solubility, especially for solid compounds. It's essential to consider this factor during solubility assessment.
  • pH Influence: For certain compounds, changes in pH can either facilitate or hinder solubility, particularly if the compound can ionize. Although not specifically analyzed for this compound, it's a crucial aspect for similar amide structures.

As a general observation, 2-allyloxy-4-chloro-N-(2-morpholinoethyl)benzamide is expected to show variable solubility behavior depending on the solvent environment. Empirical testing in both polar and non-polar solvents may reveal specific solubility characteristics.

In essence, determining the solubility can often be a complex process that combines various molecular interactions. Understanding these interactions not only aids in practical applications but also enhances the overall insight into the compound's behavior in different environments.

Interesting facts

Interesting Facts about 2-allyloxy-4-chloro-N-(2-morpholinoethyl)benzamide

2-allyloxy-4-chloro-N-(2-morpholinoethyl)benzamide is a fascinating compound that exhibits notable properties and potential applications in various fields. Here are some insightful points about this compound:

  • Pharmaceutical Potential: This compound has attracted attention in drug discovery and development, particularly in medicinal chemistry, as it possesses structures that can interact with biological targets.
  • Structural Features: The presence of an allyloxy group enhances its ability to form more complex derivatives, making it an interesting scaffold for further chemical modifications.
  • Chlorine Atom: The chlorine atom in its structure plays a crucial role in modulating biological activity and enhancing pharmacokinetic properties.
  • Morpholino Group: The morpholino group is known for its ability to improve membrane permeability and increase solubility, often making compounds more effective as therapeutic agents.
  • Mechanism of Action: Research is ongoing to elucidate its mechanism of action, which may involve interactions with specific receptors or enzymes in the body, leading to therapeutic effects.
  • Versatility in Synthesis: The synthesis of this compound can involve various methods, allowing for the exploration of different reaction pathways and optimization techniques.

Overall, 2-allyloxy-4-chloro-N-(2-morpholinoethyl)benzamide stands out as a compound of interest in scientific research due to its unique structural components and potential applicability in pharmaceuticals. As mentioned by researchers in the field, "understanding the intricate relationships between structure and biological activity can pave the way for new therapeutic discoveries."


Continued studies on this compound could lead to significant advancements in medicinal chemistry, highlighting the importance of structural diversity in the search for new and effective drugs.

Synonyms
264CM
28046-03-9
BENZAMIDE, 2-(ALLYLOXY)-4-CHLORO-N-(2-MORPHOLINOETHYL)-
2-(Allyloxy)-4-chloro-N-(2-morpholinoethyl)benzamide
DTXSID10182321
RefChem:321337
DTXCID20104812
SCHEMBL29989069