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Identification
Molecular formula
C24H27BrN6O5S
CAS number
.null
IUPAC name
2-[2-(4-bromophenyl)sulfonylethyl]-N-[(4-carbamimidoylcyclohexyl)methyl]-1,3-dioxo-5,8-dihydro-[1,2,4]triazolo[1,2-a]pyridazine-5-carboxamide
State
State

At room temperature, this compound is typically a solid. It is stable under standard conditions and does not readily change its state without the addition of significant heat.

Melting point (Celsius)
190.00
Melting point (Kelvin)
463.15
Boiling point (Celsius)
350.00
Boiling point (Kelvin)
623.15
General information
Molecular weight
542.42g/mol
Molar mass
542.4200g/mol
Density
1.4500g/cm3
Appearence

This compound forms a crystalline solid that can range in color from white to off-white. The solid is generally fine and granular, displaying no distinct color other than these neutral tones. The appearance can vary slightly depending on the purity and method of preparation.

Comment on solubility

Solubility of 2-[2-(4-bromophenyl)sulfonylethyl]-N-[(4-carbamimidoylcyclohexyl)methyl]-1,3-dioxo-5,8-dihydro-[1,2,4]triazolo[1,2-a]pyridazine-5-carboxamide

The solubility of the compound C24H27BrN6O5S can be influenced by various factors, including its molecular structure and the presence of specific functional groups. Understanding the solubility characteristics helps determine its behavior in different environments. Here are some key points regarding its solubility:

  • Polarity: The compound features multiple polar functional groups such as sulfonamide and carbonyls, which generally enhance solubility in polar solvents like water.
  • Hydrophobic Regions: The presence of aromatic groups (e.g., 4-bromophenyl) may introduce hydrophobic character, potentially reducing solubility in aqueous solutions.
  • Solvent Interaction: The solubility can vary significantly in different solvents. It's expected to have higher solubility in polar aprotic solvents compared to non-polar solvents.
  • pH Dependency: The solubility may also be pH-dependent, especially if the compound can ionize under certain conditions due to the presence of basic or acidic functional groups.

In conclusion, while this compound may demonstrate moderate to high solubility in certain solvents, its behavior will ultimately depend on the specific conditions and medium in which it is placed.

Interesting facts

Interesting Facts about 2-[2-(4-Bromophenyl)sulfonylethyl]-N-[(4-carbamimidoylcyclohexyl)methyl]-1,3-dioxo-5,8-dihydro-[1,2,4]triazolo[1,2-a]pyridazine-5-carboxamide

This intriguing compound, often referred to in scientific circles as a potential pharmaceutical agent, has garnered attention for its complex structure and potential medicinal applications. Here are some captivating insights about this compound:

  • Multi-Functional Structure: The compound features a triazolo and pyridazine core, which are important scaffolds in medicinal chemistry, known for their various biological activities, including anti-inflammatory and anti-tumor effects.
  • Derivatives: It contains a sulfonamide group, which is known for enhancing the pharmacological properties of drugs, making this compound a noteworthy subject for further research into derivatives that might offer superior efficacy.
  • Targeting Mechanisms: The unique combination of the bromophenyl and carbamimidoyl functionalities suggests potential utility in targeting specific biological pathways, which could be utilized for developing treatments in serious illnesses.
  • Research Potential: Initial studies indicate that compounds with similar structures can act on ion channels or enzymes. This compound could pave the way for new treatments in areas like neurodegenerative diseases, cardiovascular disorders, and cancer.
  • Complex Synthesis: The synthetic pathway to create this compound is intricate, involving multiple steps and careful consideration of reaction conditions, which demonstrates the challenges chemists face in developing new pharmaceutical agents.

As researchers continue to explore the full scope of its biological activities, this compound could very well lead to breakthroughs in drug development, heralding a new wave of therapeutic agents.

Synonyms
SCHEMBL8144049