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Clopidol

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Identification
Molecular formula
C17H20ClN3O2
CAS number
2971-90-6
IUPAC name
2-(4-chlorophenoxy)-N-[2-(dimethylamino)ethyl]-3-phenyl-prop-2-enamide
State
State

At room temperature, Clopidol is in a solid state.

Melting point (Celsius)
190.00
Melting point (Kelvin)
463.20
Boiling point (Celsius)
515.60
Boiling point (Kelvin)
788.80
General information
Molecular weight
275.73g/mol
Molar mass
275.7290g/mol
Density
1.1561g/cm3
Appearence

Clopidol usually appears as a white to off-white crystalline powder. It is known for its stability under standard temperature and pressure conditions.

Comment on solubility

Solubility of 2-(4-chlorophenoxy)-N-[2-(dimethylamino)ethyl]-3-phenyl-prop-2-enamide

The solubility of the compound 2-(4-chlorophenoxy)-N-[2-(dimethylamino)ethyl]-3-phenyl-prop-2-enamide is influenced by several factors, which include its molecular structure and functional groups. This compound presents a challenging solubility profile due to the presence of both hydrophobic and hydrophilic regions.

Factors Affecting Solubility:

  • Hydrophobic Phenyl Groups: The 'phenyl' segments in the structure usually contribute to lower solubility in polar solvents.
  • Polar Functional Groups: The amide and dimethylamino functionalities can enhance interactions with polar solvents, resulting in better solubility in such media.
  • Chlorine Atom: The presence of the 4-chloro group can introduce intriguing interactions, potentially altering solubilizing behavior.

In general, it can be said that:

  • The compound is likely to be more soluble in organic solvents like dimethyl sulfoxide (DMSO) or ethanol.
  • In aqueous solutions, solubility may be quite limited without the aid of solubilizing agents or conditions.

As a general rule of thumb, "Like dissolves like" can indicate that the compound will have better solubility in non-polar or mildly polar solvents due to its complex structure. Hence, its potential applications and uses are often optimized by considering these solubility characteristics.

Interesting facts

Overview of 2-(4-Chlorophenoxy)-N-[2-(dimethylamino)ethyl]-3-phenyl-prop-2-enamide

This compound is a fascinating example of how synthetic organic chemistry can yield molecules with potential biological activity. Traditionally, compounds like this one are of interest for their pharmacological properties, and it is often studied in the context of drug development.

Key Features

  • Structural Complexity: The presence of both a phenyl group and a dimethylamino group adds interesting steric and electronic characteristics, which may enhance its interaction with biological targets.
  • Chlorophenoxy Group: The 4-chlorophenoxy moiety is known for its role in influencing the biological activity of molecules, possibly affecting receptor interaction or enzyme inhibition.
  • Varied Applications: Given its unique structure, this compound could find applications not only in medicinal chemistry but also in agrochemicals, illustrating the broad utility of related structures.

Potential Implications

Research has shown that such compounds often exhibit:

  • Antitumor activity: By exploring mechanisms of action, this compound and its derivatives could open new avenues in cancer treatment.
  • Neuropharmacological effects: With the dimethylamino group, there is potential to investigate its efficacy in treating CNS disorders.
  • Mechanistic Studies: Understanding the interaction of this compound with specific biological targets offers insights into its mode of action, aiding further modifications and enhancements.

In conclusion, 2-(4-chlorophenoxy)-N-[2-(dimethylamino)ethyl]-3-phenyl-prop-2-enamide is not merely a compound of academic interest but a versatile molecule that embodies the complexity and potential of modern organic chemistry. As stated by renowned chemists, "Structure dictates function," urging continual exploration of such compounds in pursuit of innovative solutions in health and agriculture.