Interesting facts
Interesting Facts about 1-(4-chlorophenyl)-3-azabicyclo[3.1.0]hexane-2,4-dione
1-(4-chlorophenyl)-3-azabicyclo[3.1.0]hexane-2,4-dione is a fascinating compound with intriguing structural features and potential applications in medicinal chemistry. Here are some noteworthy facts:
- Structure and Class: This compound belongs to a class of bicyclic compounds characterized by a nitrogen atom in the ring structure, which contributes to its unique chemical properties.
- Potential Pharmacological Activities: Compounds like this one may exhibit diverse biological activities, making them subjects of interest in drug discovery and development.
- Chlorination Effect: The presence of a chlorophenyl group can enhance the lipophilicity of the compound, possibly improving its ability to cross biological membranes.
- Interdisciplinary Appeal: Its complex structure makes it an excellent candidate for research across various disciplines, including organic synthesis, medicinal chemistry, and pharmacology.
Researchers often highlight how compounds with bicyclic structures can provide unique mechanisms of action. As noted by some pharmaceutical chemists, “The intricate design of such molecules can lead to surprising biological activities.”
In conclusion, 1-(4-chlorophenyl)-3-azabicyclo[3.1.0]hexane-2,4-dione serves as a pertinent example of the innovation found in synthetic chemistry. Its distinctive features and potential applications underscore the importance of continued research in this exciting field.
Synonyms
Ciproximida
1-(4-chlorophenyl)-3-azabicyclo[3.1.0]hexane-2,4-dione
SCHEMBL121879
CHEMBL2104097
DTXSID70864595
YYGANUVABKDFDW-UHFFFAOYSA-N
NS00010486
D02654
1-(4-chlorophenyl)-3-azabicyclo[3.1.0]hexane-2,4-quinone
Solubility of 1-(4-chlorophenyl)-3-azabicyclo[3.1.0]hexane-2,4-dione
The solubility of 1-(4-chlorophenyl)-3-azabicyclo[3.1.0]hexane-2,4-dione is an intriguing aspect worth exploring. Given its complex structure, one can anticipate the following solubility characteristics:
In summary, while precise solubility data may vary based on experimental conditions, this compound's solubility profile is influenced by its molecular structure and the nature of the solvent. As a rule of thumb, "like dissolves like," so understanding the interaction between this compound and various solvents can aid in predicting its behavior in different environments.