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Alfa Pyridines | USA | Inquire | ||
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Chemical manufacturer | ||||
Name | N-[4-[1-[2-(6-Methylpyridin-2-Yl)Ethyl]Piperidine-4-Carbonyl]Phenyl]Methanesulfonamide |
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Synonyms | N-[4-[1-[2-(6-Methyl-2-Pyridyl)Ethyl]Piperidine-4-Carbonyl]Phenyl]Methanesulfonamide; N-[4-[[1-[2-(6-Methyl-2-Pyridyl)Ethyl]-4-Piperidinyl]-Oxomethyl]Phenyl]Methanesulfonamide; N-[4-[1-[2-(6-Methylpyridin-2-Yl)Ethyl]Piperidin-4-Yl]Carbonylphenyl]Methanesulfonamide |
Molecular Structure | ![]() |
Molecular Formula | C21H27N3O3S |
Molecular Weight | 401.52 |
CAS Registry Number | 113558-89-7 |
SMILES | C3=C(C(=O)C1CCN(CC1)CCC2=NC(=CC=C2)C)C=CC(=C3)N[S](=O)(=O)C |
InChI | 1S/C21H27N3O3S/c1-16-4-3-5-19(22-16)12-15-24-13-10-18(11-14-24)21(25)17-6-8-20(9-7-17)23-28(2,26)27/h3-9,18,23H,10-15H2,1-2H3 |
InChIKey | SRUISGSHWFJION-UHFFFAOYSA-N |
Density | 1.244g/cm3 (Cal.) |
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Boiling point | 561.664°C at 760 mmHg (Cal.) |
Flash point | 293.484°C (Cal.) |
(1) | Claire L. Gavaghan, Catrin Hasselgren Arnby, Niklas Blomberg, Gert Strandlund and Scott Boyer. Development, interpretation and temporal evaluation of a global QSAR of hERG electrophysiology screening data, J Comput.-aided Mol. Des. 2007, 21(4), 189-206 |
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List of Reports Available for N-[4-[1-[2-(6-Methylpyridin-2-Yl)Ethyl]Piperidine-4-Carbonyl]Phenyl]Methanesulfonamide |