
CAS 864082-48-4
:N-(7-Chloro-1H-indazol-5-yl)-1,4,5,6-tetrahydro-2-methyl-6-oxo-4-[4-(trifluoromethyl)phenyl]-3-pyridinecarboxamide
Description:
N-(7-Chloro-1H-indazol-5-yl)-1,4,5,6-tetrahydro-2-methyl-6-oxo-4-[4-(trifluoromethyl)phenyl]-3-pyridinecarboxamide, with CAS number 864082-48-4, is a synthetic organic compound characterized by its complex molecular structure, which includes multiple functional groups such as amides, pyridine, and indazole moieties. This compound typically exhibits properties such as moderate solubility in organic solvents and potential bioactivity, making it of interest in pharmaceutical research. The presence of the chloro and trifluoromethyl groups suggests that it may have enhanced lipophilicity and biological activity, which are often desirable in drug design. Its structural features may contribute to interactions with biological targets, potentially influencing its pharmacokinetic and pharmacodynamic profiles. As with many compounds in medicinal chemistry, its efficacy and safety would need to be evaluated through rigorous testing in preclinical and clinical studies. Overall, this compound represents a class of molecules that may have therapeutic applications, particularly in the fields of oncology or neurology, depending on its specific biological activity.
Formula:C21H16ClF3N4O2
InChI:InChI=1S/C21H16ClF3N4O2/c1-10-18(20(31)28-14-6-12-9-26-29-19(12)16(22)7-14)15(8-17(30)27-10)11-2-4-13(5-3-11)21(23,24)25/h2-7,9,15H,8H2,1H3,(H,26,29)(H,27,30)(H,28,31)
InChI key:InChIKey=OYNBTBJATZVIGH-UHFFFAOYSA-N
SMILES:C(NC=1C=C2C(=C(Cl)C1)NN=C2)(=O)C=3C(CC(=O)NC3C)C4=CC=C(C(F)(F)F)C=C4
Synonyms:- N-(7-Chloro-1H-indazol-5-yl)-2-methyl-6-oxo-4-[4-(trifluoromethyl)phenyl]-1,4,5,6-tetrahydro-3-pyridinecarboxamide
- 3-Pyridinecarboxamide, N-(7-chloro-1H-indazol-5-yl)-1,4,5,6-tetrahydro-2-methyl-6-oxo-4-[4-(trifluoromethyl)phenyl]-
- N-(7-Chloro-1H-indazol-5-yl)-1,4,5,6-tetrahydro-2-methyl-6-oxo-4-[4-(trifluoromethyl)phenyl]-3-pyridinecarboxamide
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Found 1 products.
GSK466317A
CAS:<p>GSK466317A is a GRK2 inhibitor.</p>Formula:C21H16ClF3N4O2Purity:98%Color and Shape:SolidMolecular weight:448.83
