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WIN 35428

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Identification
Molecular formula
C19H25N3O3
CAS number
145845-31-2
IUPAC name
1-[3-[3-(4-nitrophenyl)allyl]-3,6-diazabicyclo[3.2.1]octan-6-yl]propan-1-one
State
State

At room temperature, WIN 35428 is typically in a solid state, appearing as a crystalline powder.

Melting point (Celsius)
175.00
Melting point (Kelvin)
448.15
Boiling point (Celsius)
481.50
Boiling point (Kelvin)
754.65
General information
Molecular weight
329.42g/mol
Molar mass
329.3980g/mol
Density
1.3150g/cm3
Appearence

WIN 35428 typically appears as a white or off-white crystalline powder.

Comment on solubility

Solubility of 1-[3-[3-(4-nitrophenyl)allyl]-3,6-diazabicyclo[3.2.1]octan-6-yl]propan-1-one

The solubility of 1-[3-[3-(4-nitrophenyl)allyl]-3,6-diazabicyclo[3.2.1]octan-6-yl]propan-1-one exhibits some intriguing characteristics based on its structural components. As a complex organic compound, its solubility can be influenced by several factors:

  • Polarity: The presence of the nitrophenyl group can increase the polarity of the molecule, impacting its interaction with solvents.
  • Functional Groups: The functional groups in the compound play a significant role in solubility. For instance, the diazabicyclo structure could enhance solubility in polar solvents.
  • Size and Structure: The overall size and shape of the molecule may hinder solubility in certain organic solvents, while it might dissolve well in others.
  • pH Sensitivity: Depending on the pH of the solution, the solubility of such compounds can vary, especially when they have basic or acidic functional groups.

In general, due to its complex structure, it is expected that 1-[3-[3-(4-nitrophenyl)allyl]-3,6-diazabicyclo[3.2.1]octan-6-yl]propan-1-one demonstrates limited water solubility but may be soluble in various organic solvents. It's essential to perform experimental solubility tests to determine precise solubility values, as theoretical predictions can vary widely.

In summary, understanding the solubility of this compound provides valuable insight into its potential applications in various chemical environments.

Interesting facts

Interesting Facts about 1-[3-[3-(4-Nitrophenyl)allyl]-3,6-diazabicyclo[3.2.1]octan-6-yl]propan-1-one

This compound, known for its intricate structure, belongs to a class of organic molecules that combine two distinct functionalities: a bicyclic framework and a nitrophenyl group. Here are some fascinating aspects of this compound:

  • Versatile Applications: Compounds like this one are often synthesized for potential use in pharmaceuticals. The presence of the 4-nitrophenyl moiety can enhance the compound's biological activity, making it of great interest for drug development.
  • Complex Structure: The bicyclic structure provided by the 3,6-diazabicyclo[3.2.1]octane unit introduces a unique three-dimensional arrangement of atoms, which can significantly affect the compound's reactivity and interactions with biological targets.
  • Mechanism of Action: Compounds with such architectures are often investigated for their mechanisms in the inhibition of specific receptors or enzymes, making them valuable in medicinal chemistry research.
  • Environmental Stability: The stability imparted by its cyclic architecture often results in favorable properties under various conditions, thus broadening its potential applications in both industrial and environmental settings.

As noted by many researchers in the field, “The complexity of molecular architecture can lead to unexpected and desirable properties.” This elucidates why studying such compounds is crucial as they may pave the way for groundbreaking advancements in various domains, including medicine, agriculture, and material sciences.

Overall, the exploration of 1-[3-[3-(4-nitrophenyl)allyl]-3,6-diazabicyclo[3.2.1]octan-6-yl]propan-1-one opens up exciting avenues for discovery in chemical sciences.