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4-dimethylamino-benzoic acid N'-benzoyl-hydrazide is a complex organic compound with the molecular formula C16H16N2O3. It is derived from 4-dimethylaminobenzoic acid, which is a substituted benzoic acid with a dimethylamino group attached to the para position. The compound is further modified by the formation of a hydrazide group, which involves the reaction of the carboxylic acid group with a benzoyl hydrazine, leading to the formation of a hydrazone linkage. This chemical is characterized by its potential applications in the synthesis of pharmaceuticals and other organic compounds, where it may serve as an intermediate or a building block for more complex molecules. The compound's structure and properties make it a valuable component in the field of organic chemistry, particularly in the development of new drugs and materials.

6797-81-5

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6797-81-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 6797-81-5 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,7,9 and 7 respectively; the second part has 2 digits, 8 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 6797-81:
(6*6)+(5*7)+(4*9)+(3*7)+(2*8)+(1*1)=145
145 % 10 = 5
So 6797-81-5 is a valid CAS Registry Number.

6797-81-5Relevant academic research and scientific papers

Oxadiazoles in medicinal chemistry

Bostr?m, Jonas,Hogner, Anders,Llinàs, Antonio,Wellner, Eric,Plowright, Alleyn T.

scheme or table, p. 1817 - 1830 (2012/05/05)

Oxadiazoles are five-membered heteroaromatic rings containing two carbons, two nitrogens, and one oxygen atom, and they exist in different regioisomeric forms. Oxadiazoles are frequently occurring motifs in druglike molecules, and they are often used with the intention of being bioisosteric replacements for ester and amide functionalities. The current study presents a systematic comparison of 1,2,4- and 1,3,4-oxadiazole matched pairs in the AstraZeneca compound collection. In virtually all cases, the 1,3,4-oxadiazole isomer shows an order of magnitude lower lipophilicity (log D), as compared to its isomeric partner. Significant differences are also observed with respect to metabolic stability, hERG inhibition, and aqueous solubil ity, favoring the 1,3,4-oxadiazole isomers. The difference in profile between the 1,2,4 and 1,3,4 regioisomers can be rationalized by their intrinsically different charge distributions (e.g., dipole moments). To facilitate the use of these heteroaromatic rings, novel synthetic routes for ready access of a broad spectrum of 1,3,4-oxadiazoles, under mild conditions, are described.

17O NMR studies of substituted 1,3,4-oxadiazoles

Gierczyk, Blazej,Zalas, MacIej,Kazmierczak, Marcin,Grajewski, Jakub,Pankiewicz, Radoslaw,Wyrzykiewicz, Bozena

, p. 648 - 654 (2012/01/06)

Three series of substituted 1,3,4-oxadiazoles were studied by 17O NMR spectroscopy. Chemical shifts values were correlated with empirical Hammett parameters as well as calculated bond lengths and chemical shielding values.

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