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Brc1cnc(nc1)C
Pyrimidine, 5-bromo-2-methyl-
CCCP1(=O)OP(=O)(CCC)OP(=O)(O1)CCC
1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide
CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-
O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]
Tris(dibenzylideneacetone)dipalladium
C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C
Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

Benzeneacetamide, 4-fluoro-N-[4-[2-[[2-methoxy-4-(methylsulfonyl)phenyl]amino][1,2,4]triazolo[1,5-a]pyridin-6-yl]phenyl]-α-methyl-, (αR)-

COc1cc(ccc1Nc1nc2n(n1)cc(cc2)c1ccc(cc1)NC(=O)[C@@H](c1ccc(cc1)F)C)S(=O)(=O)C Request for Quotation
Chemical Name: Benzeneacetamide, 4-fluoro-N-[4-[2-[[2-methoxy-4-(methylsulfonyl)phenyl]amino][1,2,4]triazolo[1,5-a]pyridin-6-yl]phenyl]-α-methyl-, (αR)-
CAS Number: 1443763-60-7
Product Number: AG00ABOG(AGN-PC-0WAJHZ)
Synonyms:
MDL No:
Molecular Formula: C29H26FN5O4S
Molecular Weight: 559.6112

Identification/Properties

Computed Properties
Molecular Weight:
559.616g/mol
XLogP3:
4.9
Hydrogen Bond Donor Count:
2
Hydrogen Bond Acceptor Count:
8
Rotatable Bond Count:
8
Exact Mass:
559.169g/mol
Monoisotopic Mass:
559.169g/mol
Topological Polar Surface Area:
123A^2
Heavy Atom Count:
40
Formal Charge:
0
Complexity:
951
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
1
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

Safety Information

NMR Spectrum

Other Analytical Data

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Chemical Structure


The compound (R)-2-(4-Fluorophenyl)-N-(4-(2-((2-methoxy-4-(methylsulfonyl)phenyl)amino)-[1,2,4]triazolo[1,5-a]pyridin-6-yl)phenyl)propanamide, also known as $name$, is a versatile tool in chemical synthesis. This compound plays a crucial role in the development of new pharmaceuticals and materials due to its unique structure and reactivity profile.In chemical synthesis, $name$ can be utilized as a key intermediate in the creation of various bioactive molecules and functional materials. Its carefully designed chemical structure allows for precise modifications and functional group manipulations, making it an invaluable building block for synthetic chemists.$name$ offers excellent control over stereochemistry, enabling the synthesis of chiral compounds with high selectivity. Additionally, its aromatic moieties provide opportunities for further diversification through cross-coupling reactions, substitution chemistry, and scaffold modifications.In summary, the application of (R)-2-(4-Fluorophenyl)-N-(4-(2-((2-methoxy-4-(methylsulfonyl)phenyl)amino)-[1,2,4]triazolo[1,5-a]pyridin-6-yl)phenyl)propanamide in chemical synthesis lies in its utility as a versatile and customizable building block for the creation of complex molecular structures with potential pharmaceutical and materials science applications.