Flecainide
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- Molecular formula
- C14H20FN1O1
- CAS Number
- 54143-55-4
- IUPAC Name
- 2-[2-(dimethylamino)ethyl]-2-(4-fluorophenyl)-3-methyl-butanamide
- Molecular Weight
- 265.37g/mol
- Melting Point
- (Celsius)
- Boiling Point
- (Celsius)
- Density
- 1.2670g/cm3
- Synonyms
- BRN 2129577
Identification
Interesting facts
Interesting Facts About 2-[2-(dimethylamino)ethyl]-2-(4-fluorophenyl)-3-methyl-butanamide
This compound, often referred to as a member of the amide family, showcases a fascinating array of characteristics that attract attention in both pharmaceutical and chemical research. Here are some key highlights:
- Biological Activity: This compound has garnered interest due to its potential pharmacological properties. It interacts with various biological targets, which can influence its dynamics in living systems.
- Role of the Dimethylamino Group: The presence of the dimethylamino functional group is significant. It can enhance solubility and alter the compound's overall polarity, potentially increasing its bioavailability.
- Fluorine Substitution: The inclusion of a fluorine atom in the structure contributes to the compound’s lipophilicity, which can enhance binding affinity to certain receptors, thus potentially increasing its pharmacological effectiveness.
- Synthesis and Modifications: The synthetic routes to produce this compound can involve various methods such as amide coupling and alkylation reactions, allowing chemists to explore different modifications that may refine its properties further.
- Structure-Activity Relationship (SAR): Investigations into the SAR of this compound can yield insights into how small structural changes impact the biological activity, paving the way for lead optimization in drug discovery.
In conclusion, 2-[2-(dimethylamino)ethyl]-2-(4-fluorophenyl)-3-methyl-butanamide is more than just a series of chemical components; its rich structure opens numerous avenues for exploration in medicinal chemistry and pharmacology, making it a compound of great interest to researchers.