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- Molecular formula
- C24H25ClFN5O
- CAS Number
- 439081-18-2
- IUPAC Name
- N-[4-(3-bromoanilino)quinazolin-6-yl]prop-2-enamide
- Molecular Weight
- 485.94g/mol
- Melting Point
- (Celsius)
- Boiling Point
- (Celsius)
- Density
- 1.4208g/cm3
- Synonyms
- 194423-15-9
Identification
Interesting facts
N-[4-(3-bromoanilino)quinazolin-6-yl]prop-2-enamide
This intriguing compound, known as N-[4-(3-bromoanilino)quinazolin-6-yl]prop-2-enamide, is a member of the quinazoline family, which has garnered significant interest in medicinal chemistry due to its diverse biological activities.
Key Features:
- Pharmacological Potential: Quinazoline derivatives often exhibit notable anticancer and antimicrobial properties, making them valuable in drug development.
- Bromine Substitution: The presence of bromine in this compound can enhance biological activity and selectivity, a common strategy in medicinal chemistry to fine-tune the properties of lead compounds.
- Structural Complexity: The intricate structure of this molecule highlights the complexity and versatility of synthetic organic chemistry, providing numerous possibilities for further modifications.
Applications in Research:
Due to its unique structural characteristics, this compound has potential applications in various fields:
- Anticancer Research: Compounds like this one are under investigation for their ability to inhibit cancer cell growth through various mechanisms.
- Drug Design: It serves as a scaffold in the development of novel therapeutics targeting specific pathways involved in disease progression.
- Biochemical Studies: Researchers explore its interactions with biological targets, contributing to the understanding of disease mechanisms.
In summary, N-[4-(3-bromoanilino)quinazolin-6-yl]prop-2-enamide represents a rich area of exploration for chemists and pharmacologists alike. As we delve deeper into the properties and potential of such compounds, we continue to uncover the vast possibilities they hold in advancing human health.