N-(4-(3-Chloro-5-(trifluoromethyl)(2-pyridyloxy))phenyl)(phenylamino)formamide is a complex organic compound characterized by its unique structural features, including a formamide functional group, a phenylamine moiety, and a pyridyloxy group. The presence of a trifluoromethyl group enhances its lipophilicity and may influence its biological activity. The chlorine atom introduces additional reactivity and can affect the compound's electronic properties. This substance is likely to exhibit moderate to high stability under standard conditions, although its reactivity may vary depending on the presence of specific functional groups. Its molecular structure suggests potential applications in medicinal chemistry, particularly in the development of pharmaceuticals, due to the presence of heteroatoms and functional groups that can interact with biological targets. Additionally, the compound's solubility and partitioning behavior may be influenced by the various substituents, making it a candidate for further investigation in drug design and development.

N-(4-(3-CHLORO-5-(TRIFLUOROMETHYL)(2-PYRIDYLOXY))PHENYL)(PHENYLAMINO)FORMAMIDE

1022362-62-4: N-(4-(3-Chloro-5-(trifluoromethyl)(2-pyridyloxy))phenyl)(phenylamino)formamide is a complex organic compound characterized by its unique structural features, including a formamide functional group, a phenylamine moiety, and a pyridyloxy group. The presence of a trifluoromethyl group enhances its lipophilicity and may influence its biological activity. The chlorine atom introduces additional reactivity and can affect the compound's electronic properties. This substance is likely to exhibit moderate to high stability under standard conditions, although its reactivity may vary depending on the presence of specific functional groups. Its molecular structure suggests potential applications in medicinal chemistry, particularly in the development of pharmaceuticals, due to the presence of heteroatoms and functional groups that can interact with biological targets. Additionally, the compound's solubility and partitioning behavior may be influenced by the various substituents, making it a candidate for further investigation in drug design and development.

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CAS 1022362-62-4

N-(4-(3-CHLORO-5-(TRIFLUOROMETHYL)(2-PYRIDYLOXY))PHENYL)(PHENYLAMINO)FORMAMIDE

N-(4-(3-chloro-5-(trifluoromethyl)(2-pyridyloxy))phenyl)(phenylamino)formamide

Ref: 3D-XQB36262