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Common scientific name unknown

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Identification
Molecular formula
C24H34N6O4
CAS number
not known
IUPAC name
2-[4-(3,7-dimethyloct-6-enyl)piperazin-1-yl]-N-[(5-nitro-2-furyl)methyleneamino]acetamide
State
State

At room temperature, this compound is typically a solid. Its appearance can vary slightly in terms of color intensity depending on storage conditions.

Melting point (Celsius)
148.00
Melting point (Kelvin)
421.15
Boiling point (Celsius)
385.00
Boiling point (Kelvin)
658.15
General information
Molecular weight
421.54g/mol
Molar mass
421.5440g/mol
Density
1.3356g/cm3
Appearence

The compound appears as a pale yellow to light brown solid. It may change color slightly if exposed to air and light for extended periods, typically forming a powder or crystalline structure.

Comment on solubility

Solubility of 2-[4-(3,7-dimethyloct-6-enyl)piperazin-1-yl]-N-[(5-nitro-2-furyl)methyleneamino]acetamide

The solubility of a compound like 2-[4-(3,7-dimethyloct-6-enyl)piperazin-1-yl]-N-[(5-nitro-2-furyl)methyleneamino]acetamide is influenced by various factors, particularly its molecular structure and the presence of functional groups. Here are some key considerations:

  • Hydrophobic and Hydrophilic Interactions: The compound features a piperazine ring and a nitro group which can impart differing polarities. The balance between hydrophobic regions from the alkyl chains and the hydrophilic functional groups is crucial in determining solubility in different solvents.
  • Solvent Compatibility: It is expected that this compound may exhibit better solubility in organic solvents such as dimethyl sulfoxide (DMSO) or ethanol, rather than in water due to its complex structure.
  • pH Influence: The presence of the amide and nitro functionalities could result in changes in solubility upon variation in pH; acidic or basic conditions may enhance solubility through ionization.
  • Temperature Effects: As with many organic compounds, increasing temperature generally increases solubility. However, the exact relationship should be evaluated experimentally.

In conclusion, while the solubility of this compound can be hypothesized based on its structural attributes, empirical methods are necessary for definitive solubility data. Conducting solubility tests in various solvents will provide a clearer understanding of how this compound behaves in different environments.

Interesting facts

Interesting Facts about 2-[4-(3,7-Dimethyloct-6-enyl)piperazin-1-yl]-N-[(5-nitro-2-furyl)methyleneamino]acetamide

This compound, with its intricate structure, belongs to a class of chemical entities that exhibit unique biological properties. Here are some fascinating insights about it:

  • Complex Design: The molecular architecture includes a piperazine ring, showcasing its potential for pharmacological applications. Such structures often enhance receptor affinity and selectivity.
  • Biological Significance: Compounds similar to this one have been studied for their possible therapeutic effects, especially in areas such as neurology and oncology. The presence of a nitrofuran moiety might suggest antitumor properties, given the historical use of nitro-containing compounds in drug design.
  • Potential Uses: Research indicates that compounds with similar frameworks could be useful in developing analgesics, anti-inflammatory agents, or even compounds that modulate the central nervous system.
  • Structure-Activity Relationship (SAR): Understanding how changes in the structure of this compound affect its biological activity is crucial. It can provide insights into effective drug design and optimization.
  • Multifunctionality: The presence of both a furyl and a piperazine component suggests a multifunctional nature, which could allow this compound to interact with various biological targets simultaneously.
  • Research Opportunities: With a compound as complex as this, there exists a rich field for further exploration, including synthetic chemistry, medicinal chemistry, and toxicology.

As a compound with such a complex and potentially impactful structure, 2-[4-(3,7-dimethyloct-6-enyl)piperazin-1-yl]-N-[(5-nitro-2-furyl)methyleneamino]acetamide serves as a great example of how organic chemistry can intertwine with drug discovery. The balance of various functional groups within the molecule also highlights the importance of meticulous design in creating effective therapeutic agents.