CAS 874129-53-0

N-(4-phenyl-1,2,5-oxadiazol-3-yl)-2-(4-propan-2-ylphenoxy)propanamide

Description:

N-(4-phenyl-1,2,5-oxadiazol-3-yl)-2-(4-propan-2-ylphenoxy)propanamide is a synthetic organic compound characterized by its complex structure, which includes an oxadiazole ring and an amide functional group. The presence of the oxadiazole moiety suggests potential applications in pharmaceuticals, particularly in the development of bioactive compounds due to its heterocyclic nature. The compound features a propanamide group, which can influence its solubility and reactivity, while the isopropyl and phenoxy substituents contribute to its lipophilicity and may enhance its interaction with biological targets. This compound may exhibit interesting biological activities, making it a candidate for further research in medicinal chemistry. Its molecular structure allows for various interactions, including hydrogen bonding and π-π stacking, which are crucial for its potential efficacy in biological systems. As with many synthetic compounds, its stability, solubility, and reactivity can be influenced by environmental factors, making it essential to conduct thorough studies to understand its properties and potential applications fully.

Formula: C₂₀H₂₁N₃O₃

Synonyms:

• T16A(inh)D01
• T16AinhD01
• T16A(inh) D01
• N-(4-phenyl-1,2,5-oxadiazol-3-yl)-2-(4-propan-2-ylphenoxy)propanamide
• T16A(inh)-D01
• T16Ainh D01
• T16Ainh-D01
• Propanamide, 2-[4-(1-methylethyl)phenoxy]-N-(4-phenyl-1,2,5-oxadiazol-3-yl)-

T16A(inh)-D01

CAS: 874129-53-0

T16A(inh)-D01 is the Ca(2+)-activated Cl(-) Channel, Ano1 class D inhibitor.

Formula: C₂₀H₂₁N₃O₃

Purity: 98%

Color and Shape: Solid

Molecular weight: 351.4

Ref: TM-T24847