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Identification
Molecular formula
C41H45N7O5S
CAS number
N/A
IUPAC name
N-[4-(1H-benzimidazol-2-ylmethylamino)-1-benzyl-2-hydroxy-4-oxo-butyl]-2-[2-(benzylamino)-2-oxo-1-[(2-phenylacetyl)amino]ethyl]-5,5-dimethyl-thiazolidine-4-carboxamide
State
State

At room temperature, this compound exists as a solid, typically in a powdered crystalline form.

Melting point (Celsius)
220.00
Melting point (Kelvin)
493.15
Boiling point (Celsius)
0.00
Boiling point (Kelvin)
0.00
General information
Molecular weight
749.96g/mol
Molar mass
749.9630g/mol
Density
1.3000g/cm3
Appearence

This compound is typically a crystalline solid. Its specific appearance (color and texture) can vary depending on purity and specific form, often appearing as a white to off-white powder.

Comment on solubility

Solubility Overview

The compound N-[4-(1H-benzimidazol-2-ylmethylamino)-1-benzyl-2-hydroxy-4-oxo-butyl]-2-[2-(benzylamino)-2-oxo-1-[(2-phenylacetyl)amino]ethyl]-5,5-dimethyl-thiazolidine-4-carboxamide (C41H45N7O5S) exhibits intriguing solubility characteristics that can vary significantly depending on several factors. Understanding its solubility is crucial for applications in pharmaceuticals and other chemical industries.

General Solubility Insights

When assessing the solubility of this compound, consider the following factors:

  • Polarity: The presence of multiple functional groups can influence solubility in various solvents.
  • Solvent Interaction: Solubility may be higher in organic solvents such as DMSO or ethanol due to their ability to interact with polar and non-polar sections of the molecule.
  • Temperature: Increased temperature often enhances solubility, particularly for crystalline solids.
  • pH Levels: The solubility of compounds containing amine groups can significantly change with pH, favoring solubility in acidic environments.

Key Considerations

It is essential to note that:

  • Experimental Data: Actual solubility can only be confirmed through empirical testing under controlled conditions.
  • Chemical Interactions: The structural complexity suggests that solubility can be influenced by intramolecular interactions, particularly hydrogen bonding.
  • Applications: Understanding solubility is vital for the compound's development in medicinal applications where bioavailability is a key factor.

In summary, the solubility of C41H45N7O5S is multifaceted, making careful consideration essential for effective utilization in relevant fields.

Interesting facts

Interesting Facts about N-[4-(1H-benzimidazol-2-ylmethylamino)-1-benzyl-2-hydroxy-4-oxo-butyl]-2-[2-(benzylamino)-2-oxo-1-[(2-phenylacetyl)amino]ethyl]-5,5-dimethyl-thiazolidine-4-carboxamide

This compound, with its complex structure and multiple functional groups, opens exciting avenues in medicinal chemistry and pharmacology. Here are some intriguing aspects:

  • Therapeutic Potential: Compounds with similar structural motifs are often investigated for their potential therapeutic roles. This particular molecule may exhibit properties related to anti-diabetic activity, as suggested by the presence of thiazolidine rings commonly found in thiazolidinediones, a class of drugs used to manage blood sugar levels.
  • Structural Diversity: The intricate arrangement of substituents like benzimidazole and hydroxy groups not only enhances solubility but may also improve the bioavailability of the compound. Such modifications often lead to better outcomes in drug design.
  • Multi-target Activity: This compound's design allows for potential multi-target interactions in biological systems. The presence of multiple pharmacophores might help in addressing complex diseases where targeting multiple pathways is beneficial.
  • Enhanced Stability: Thiazolidine rings contribute to the stability of compounds in physiological conditions, which can lead to a prolonged half-life and sustained action when utilized in therapeutic scenarios.
  • Research Focus: Ongoing research includes evaluating the compound's effects at the molecular level, its interaction with various biological targets, and its efficacy in in vitro and in vivo models.

As scientists continue to explore this compound, its unique characteristics and the potential for significant advancements in drug development remain a promising area of study. The fusion of organic chemistry and pharmacology enables the crafting of molecules that could transform healthcare.