C81H65BrClF10MgN13O10S — CID 158035681
magnesium;N-(5-acetyl-2-pyridinyl)-2,6-difluorobenzamide;1-(6-amino-3-pyridinyl)ethanone;6-[(2,6-difluorobenzoyl)amino]-N-methoxy-N-methylpyridine-3-carboxamide;2,6-difluorobenzoyl chloride;2,6-difluoro-N-[5-(5-methyl-2-pyridin-2-yl-1,3-thiazol-4-yl)-2-pyridinyl]benzamide;2,6-difluoro-N-(5-propanoyl-2-pyridinyl)benzamide;ethane;bromide (PubChem CID 158035681) has the molecular formula C81H65BrClF10MgN13O10S and a molecular weight of 1742.20 g/mol. Its IUPAC name is magnesium;N-(5-acetyl-2-pyridinyl)-2,6-difluorobenzamide;1-(6-amino-3-pyridinyl)ethanone;6-[(2,6-difluorobenzoyl)amino]-N-methoxy-N-methylpyridine-3-carboxamide;2,6-difluorobenzoyl chloride;2,6-difluoro-N-[5-(5-methyl-2-pyridin-2-yl-1,3-thiazol-4-yl)-2-pyridinyl]benzamide;2,6-difluoro-N-(5-propanoyl-2-pyridinyl)benzamide;ethane;bromide.
| Compound Name | magnesium;N-(5-acetyl-2-pyridinyl)-2,6-difluorobenzamide;1-(6-amino-3-pyridinyl)ethanone;6-[(2,6-difluorobenzoyl)amino]-N-methoxy-N-methylpyridine-3-carboxamide;2,6-difluorobenzoyl chloride;2,6-difluoro-N-[5-(5-methyl-2-pyridin-2-yl-1,3-thiazol-4-yl)-2-pyridinyl]benzamide;2,6-difluoro-N-(5-propanoyl-2-pyridinyl)benzamide;ethane;bromide |
|---|---|
| PubChem CID | 158035681 |
| Molecular Formula | C81H65BrClF10MgN13O10S |
| Molecular Weight | 1742.20 g/mol |
| Exact Mass | 1739.33 |
| IUPAC Name | magnesium;N-(5-acetyl-2-pyridinyl)-2,6-difluorobenzamide;1-(6-amino-3-pyridinyl)ethanone;6-[(2,6-difluorobenzoyl)amino]-N-methoxy-N-methylpyridine-3-carboxamide;2,6-difluorobenzoyl chloride;2,6-difluoro-N-[5-(5-methyl-2-pyridin-2-yl-1,3-thiazol-4-yl)-2-pyridinyl]benzamide;2,6-difluoro-N-(5-propanoyl-2-pyridinyl)benzamide;ethane;bromide |
| SMILES | CC(=O)c1ccc(N)nc1.CC(=O)c1ccc(NC(=O)c2c(F)cccc2F)nc1.CCC(=O)c1ccc(NC(=O)c2c(F)cccc2F)nc1.CON(C)C(=O)c1ccc(NC(=O)c2c(F)cccc2F)nc1.Cc1sc(-c2ccccn2)nc1-c1ccc(NC(=O)c2c(F)cccc2F)nc1.O=C(Cl)c1c(F)cccc1F.[Br-].[CH2-]C.[Mg+2] |
| InChI | InChI=1S/C21H14F2N4OS.C15H13F2N3O3.C15H12F2N2O2.C14H10F2N2O2.C7H3ClF2O.C7H8N2O.C2H5.BrH.Mg/c1-12-19(27-21(29-12)16-7-2-3-10-24-16)13-8-9-17(25-11-13)26-20(28)18-14(22)5-4-6-15(18)23;1-20(23-2)15(22)9-6-7-12(18-8-9)19-14(21)13-10(16)4-3-5-11(13)17;1-2-12(20)9-6-7-13(18-8-9)19-15(21)14-10(16)4-3-5-11(14)17;1-8(19)9-5-6-12(17-7-9)18-14(20)13-10(15)3-2-4-11(13)16;8-7(11)6-4(9)2-1-3-5(6)10;1-5(10)6-2-3-7(8)9-4-6;1-2;;/h2-11H,1H3,(H,25,26,28);3-8H,1-2H3,(H,18,19,21);3-8H,2H2,1H3,(H,18,19,21);2-7H,1H3,(H,17,18,20);1-3H;2-4H,1H3,(H2,8,9);1H2,2H3;1H;/q;;;;;;-1;;+2/p-1 |
| InChIKey | ZVEMCVVXTIYRTI-UHFFFAOYSA-M |
| XLogP | 14.04 |
| TPSA | 330.47 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 19 |
| Rotatable Bonds | 17 |
| Heavy Atoms | 118 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1742.20 |
| LogP ≤ 5 | 14.04 |
| H-Bond Donors ≤ 5 | 5 |
| H-Bond Acceptors ≤ 10 | 19 |
| Structural Alerts | {'alert_name': 'acid_halide', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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