2-chloro-N-(4,5-dichloro-2-iodo-phenyl)acetamide
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- Molecular formula
- C8H5Cl3INO
- CAS Number
- 356783-16-5
- IUPAC Name
- 2-chloro-N-(4,5-dichloro-2-iodo-phenyl)acetamide
- Molecular Weight
- 364.39g/mol
- Melting Point
- (Celsius)
- Boiling Point
- (Celsius)
- Density
- 1.8900g/cm3
- Synonyms
- 2'-Iodo-2, 4', 5'-trichloroacetanilide
Identification
Interesting facts
Interesting Facts about 2-chloro-N-(4,5-dichloro-2-iodo-phenyl)acetamide
2-chloro-N-(4,5-dichloro-2-iodo-phenyl)acetamide is a fascinating organic compound that belongs to the class of amides. This compound has attracted attention in the realm of medicinal chemistry due to its potential applications. Here are some noteworthy aspects:
- Synthetic Pathway: The synthesis of this compound often involves halogenation and acylation reactions, which can be challenging yet rewarding in terms of yield and purity.
- Biological Activity: Compounds containing halogens are known for their diverse biological activities. This particular amide has been studied for its potential as a pharmaceutical agent, with research exploring its inhibitory effects on certain enzymes and its role as a scaffold in drug design.
- Environmental Impact: Halogenated compounds can have significant environmental implications. It is crucial to understand how such compounds interact with biological systems and the ecosystem, tending to focus on reducing their toxicity and improving environmental safety.
- Structure-Activity Relationship (SAR): The presence of chlorine and iodine atoms in its structure leads to modifications in the compound's pharmacokinetics and pharmacodynamics, making SAR a vital area of study in optimizing its efficacy and safety.
- Research Opportunities: Ongoing studies involving this compound often lead to the discovery of new derivatives and their potential use in treating diseases, making it a promising subject for further investigation in organic and medicinal chemistry.
In summary, 2-chloro-N-(4,5-dichloro-2-iodo-phenyl)acetamide is more than just a chemical entity; it represents a significant stepping stone in the pursuit of developing new therapeutic agents and understanding the intricate relationships between molecular structure and biological activity.