Skip to main content

Sulfamethoxazole

ADVERTISEMENT
Identification
Molecular formula
C10H11N3O3S
CAS number
723-46-6
IUPAC name
N-(2-methylbut-2-enylideneamino)-1,1-dioxo-1,2-benzothiazol-3-amine
State
State

At room temperature, this compound exists as a solid in the form of a crystalline powder.

Melting point (Celsius)
170.00
Melting point (Kelvin)
443.15
Boiling point (Celsius)
330.00
Boiling point (Kelvin)
603.15
General information
Molecular weight
253.28g/mol
Molar mass
253.2790g/mol
Density
1.4462g/cm3
Appearence

The compound appears as a white to off-white crystalline powder. It is odourless and has a slightly bitter taste.

Comment on solubility

Solubility of N-(2-methylbut-2-enylideneamino)-1,1-dioxo-1,2-benzothiazol-3-amine

The solubility of N-(2-methylbut-2-enylideneamino)-1,1-dioxo-1,2-benzothiazol-3-amine can be influenced by various factors such as temperature, solvent type, and molecular interactions. Typically, compounds with complex structures may exhibit varying solubility in different solvents.

Here are some key points to consider about its solubility:

  • Polarity: The presence of amino and thiazole groups may contribute to both polar and nonpolar characteristics, affecting the solubility in polar and nonpolar solvents.
  • Hydrogen Bonding: The ability to form hydrogen bonds can enhance solubility in polar solvents like water.
  • Temperature Effect: Generally, an increase in temperature can lead to increased solubility for most solids.

In summary, while conclusive data on the solubility of N-(2-methylbut-2-enylideneamino)-1,1-dioxo-1,2-benzothiazol-3-amine may be limited, the chemical structure suggests that solubility can vary significantly depending on the environmental conditions and the solvent used. It is crucial to perform experimental assessments for precise solubility information.

Interesting facts

Interesting Facts about N-(2-methylbut-2-enylideneamino)-1,1-dioxo-1,2-benzothiazol-3-amine

N-(2-methylbut-2-enylideneamino)-1,1-dioxo-1,2-benzothiazol-3-amine, often referred to in short as a benzothiazole derivative, holds a significant place within organic and medicinal chemistry due to its unique structural properties and potential applications.

Key Attributes:

  • Bioactivity: Compounds in the benzothiazole family are known for their wide range of biological activities, including antibacterial, antifungal, and anticancer properties.
  • Synthetic Versatility: The presence of an enylidene group in its structure suggests this compound can serve as a valuable building block in organic synthesis, potentially leading to a variety of functionalized derivatives.
  • Therapeutic Potential: The benzothiazole core is often found in drugs that target various diseases, making the study of this compound crucial for drug development.
  • Research Interests: Ongoing research is focusing on its reactivity and interactions with biological systems, providing insights into how modifications to its structure can enhance efficacy and reduce toxicity.

Furthermore, it is fascinating to note how this compound fits into the larger picture of chemistry. As scientists seek new materials and drugs amid challenges like antibiotic resistance and emerging diseases, the exploration of derivatives such as N-(2-methylbut-2-enylideneamino)-1,1-dioxo-1,2-benzothiazol-3-amine represents a vital area of research.

In the words of famed chemist Linus Pauling, "The best way to have a good idea is to have a lot of ideas." This ethos is central to the exploration of complex compounds like this one, where significant innovations often arise from understanding and manipulating intricate molecular architectures.