C73H74Cl4F9N15O13S3 — CID 158408276
N-(6-amino-2-pyridinyl)-5-chloro-N-ethyl-3-[[4-methyl-3-(trifluoromethyl)phenyl]sulfonylamino]pyridine-2-carboxamide;tert-butyl N-[6-[[5-chloro-3-[[4-methyl-3-(trifluoromethyl)phenyl]sulfonylamino]pyridine-2-carbonyl]-ethylamino]-2-pyridinyl]carbamate;tert-butyl N-[6-(ethylamino)-2-pyridinyl]carbamate;5-chloro-3-[[4-methyl-3-(trifluoromethyl)phenyl]sulfonylamino]pyridine-2-carbonyl chloride (PubChem CID 158408276) has the molecular formula C73H74Cl4F9N15O13S3 and a molecular weight of 1778.48 g/mol. Its IUPAC name is N-(6-amino-2-pyridinyl)-5-chloro-N-ethyl-3-[[4-methyl-3-(trifluoromethyl)phenyl]sulfonylamino]pyridine-2-carboxamide;tert-butyl N-[6-[[5-chloro-3-[[4-methyl-3-(trifluoromethyl)phenyl]sulfonylamino]pyridine-2-carbonyl]-ethylamino]-2-pyridinyl]carbamate;tert-butyl N-[6-(ethylamino)-2-pyridinyl]carbamate;5-chloro-3-[[4-methyl-3-(trifluoromethyl)phenyl]sulfonylamino]pyridine-2-carbonyl chloride.
| Compound Name | N-(6-amino-2-pyridinyl)-5-chloro-N-ethyl-3-[[4-methyl-3-(trifluoromethyl)phenyl]sulfonylamino]pyridine-2-carboxamide;tert-butyl N-[6-[[5-chloro-3-[[4-methyl-3-(trifluoromethyl)phenyl]sulfonylamino]pyridine-2-carbonyl]-ethylamino]-2-pyridinyl]carbamate;tert-butyl N-[6-(ethylamino)-2-pyridinyl]carbamate;5-chloro-3-[[4-methyl-3-(trifluoromethyl)phenyl]sulfonylamino]pyridine-2-carbonyl chloride |
|---|---|
| PubChem CID | 158408276 |
| Molecular Formula | C73H74Cl4F9N15O13S3 |
| Molecular Weight | 1778.48 g/mol |
| Exact Mass | 1775.34 |
| IUPAC Name | N-(6-amino-2-pyridinyl)-5-chloro-N-ethyl-3-[[4-methyl-3-(trifluoromethyl)phenyl]sulfonylamino]pyridine-2-carboxamide;tert-butyl N-[6-[[5-chloro-3-[[4-methyl-3-(trifluoromethyl)phenyl]sulfonylamino]pyridine-2-carbonyl]-ethylamino]-2-pyridinyl]carbamate;tert-butyl N-[6-(ethylamino)-2-pyridinyl]carbamate;5-chloro-3-[[4-methyl-3-(trifluoromethyl)phenyl]sulfonylamino]pyridine-2-carbonyl chloride |
| SMILES | CCN(C(=O)c1ncc(Cl)cc1NS(=O)(=O)c1ccc(C)c(C(F)(F)F)c1)c1cccc(N)n1.CCN(C(=O)c1ncc(Cl)cc1NS(=O)(=O)c1ccc(C)c(C(F)(F)F)c1)c1cccc(NC(=O)OC(C)(C)C)n1.CCNc1cccc(NC(=O)OC(C)(C)C)n1.Cc1ccc(S(=O)(=O)Nc2cc(Cl)cnc2C(=O)Cl)cc1C(F)(F)F |
| InChI | InChI=1S/C26H27ClF3N5O5S.C21H19ClF3N5O3S.C14H9Cl2F3N2O3S.C12H19N3O2/c1-6-35(21-9-7-8-20(32-21)33-24(37)40-25(3,4)5)23(36)22-19(12-16(27)14-31-22)34-41(38,39)17-11-10-15(2)18(13-17)26(28,29)30;1-3-30(18-6-4-5-17(26)28-18)20(31)19-16(9-13(22)11-27-19)29-34(32,33)14-8-7-12(2)15(10-14)21(23,24)25;1-7-2-3-9(5-10(7)14(17,18)19)25(23,24)21-11-4-8(15)6-20-12(11)13(16)22;1-5-13-9-7-6-8-10(14-9)15-11(16)17-12(2,3)4/h7-14,34H,6H2,1-5H3,(H,32,33,37);4-11,29H,3H2,1-2H3,(H2,26,28);2-6,21H,1H3;6-8H,5H2,1-4H3,(H2,13,14,15,16) |
| InChIKey | GYYXIGNADOKMPF-UHFFFAOYSA-N |
| XLogP | 17.88 |
| TPSA | 388.25 Ų |
| H-Bond Donors | 7 |
| H-Bond Acceptors | 21 |
| Rotatable Bonds | 20 |
| Heavy Atoms | 117 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1778.48 |
| LogP ≤ 5 | 17.88 |
| H-Bond Donors ≤ 5 | 7 |
| H-Bond Acceptors ≤ 10 | 21 |
| Structural Alerts | {'alert_name': 'acid_halide', 'substructure': 'N/A'} |
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