Diclofenamide
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- Molecular formula
- C8H6Cl2FNO
- CAS Number
- 120-97-8
- IUPAC Name
- N-(2,5-dichlorophenyl)-2-fluoro-acetamide
- Molecular Weight
- 221.05g/mol
- Melting Point
- (Celsius)
- Boiling Point
- (Celsius)
- Density
- 1.5400g/cm3
- Synonyms
- 2', 5'-Dichloro-2-fluoroacetanilide
Identification
Interesting facts
Interesting Facts about N-(2,5-Dichlorophenyl)-2-fluoro-acetamide
N-(2,5-dichlorophenyl)-2-fluoro-acetamide is a fascinating compound, particularly due to its structure and potential applications. Here are some noteworthy aspects of this chemical:
- Pharmaceutical Relevance: This compound, like many amides, has garnered interest in the field of medicinal chemistry. Its structure suggests possible anti-inflammatory and analgesic properties, making it a candidate for drug development.
- Substituent Significance: The presence of the 2,5-dichlorophenyl group is significant. Chlorine substituents can greatly alter the biological activity of compounds. In this case, they may enhance lipophilicity or influence receptor binding.
- Fluorine Influence: The 2-fluoro substituent is known for its unique electronic properties. Fluorine can stabilize certain pharmacological profiles and improve the overall efficacy of compounds, potentially increasing their activity against specific targets.
- Synthetic Pathways: The synthesis of this compound involves interesting organic reactions, often including nucleophilic substitutions and specific coupling methods. Understanding these synthetic routes is crucial for advancing similar compounds in research.
- Potential Uses: With ongoing research, compounds like N-(2,5-dichlorophenyl)-2-fluoro-acetamide could lead to discovering new therapeutic agents, particularly in treating various diseases related to inflammation and pain.
In conclusion, N-(2,5-dichlorophenyl)-2-fluoro-acetamide exemplifies how subtle changes in molecular structure can lead to significantly different properties and functionalities. As research continues to unveil the intricacies of such compounds, their potential in various fields, especially pharmacology, remains an exciting frontier.