C198H259Cl3F3N29O28S10 — CID 159414452
N-(4-butylphenyl)-4-(2-chloropropan-2-ylsulfinylamino)benzamide;N-(4-butylphenyl)-4-[2-chloropropan-2-ylsulfinyl(methyl)amino]benzamide;N-(4-butylphenyl)-5-chloro-6-(propan-2-ylsulfonylamino)pyridine-3-carboxamide;N-(4-butylphenyl)-4-methyl-2-(propan-2-ylsulfonylamino)pyrimidine-5-carboxamide;N-(4-butylphenyl)-3-(propan-2-ylsulfonylamino)benzamide;N-(4-butylphenyl)-4-[(propan-2-ylsulfonylamino)methyl]benzamide;N-(4-butylphenyl)-2-(propan-2-ylsulfonylamino)-4-propylpyrimidine-5-carboxamide;N-(4-butylphenyl)-5-(propan-2-ylsulfonylamino)pyridine-2-carboxamide;N-(4-butylphenyl)-6-(propan-2-ylsulfonylamino)pyridine-3-carboxamide;N-(4-butylphenyl)-2-(propan-2-ylsulfonylamino)-4-(trifluoromethyl)pyrimidine-5-carboxamide (PubChem CID 159414452) has the molecular formula C198H259Cl3F3N29O28S10 and a molecular weight of 3977.45 g/mol. Its IUPAC name is N-(4-butylphenyl)-4-(2-chloropropan-2-ylsulfinylamino)benzamide;N-(4-butylphenyl)-4-[2-chloropropan-2-ylsulfinyl(methyl)amino]benzamide;N-(4-butylphenyl)-5-chloro-6-(propan-2-ylsulfonylamino)pyridine-3-carboxamide;N-(4-butylphenyl)-4-methyl-2-(propan-2-ylsulfonylamino)pyrimidine-5-carboxamide;N-(4-butylphenyl)-3-(propan-2-ylsulfonylamino)benzamide;N-(4-butylphenyl)-4-[(propan-2-ylsulfonylamino)methyl]benzamide;N-(4-butylphenyl)-2-(propan-2-ylsulfonylamino)-4-propylpyrimidine-5-carboxamide;N-(4-butylphenyl)-5-(propan-2-ylsulfonylamino)pyridine-2-carboxamide;N-(4-butylphenyl)-6-(propan-2-ylsulfonylamino)pyridine-3-carboxamide;N-(4-butylphenyl)-2-(propan-2-ylsulfonylamino)-4-(trifluoromethyl)pyrimidine-5-carboxamide.
| Compound Name | N-(4-butylphenyl)-4-(2-chloropropan-2-ylsulfinylamino)benzamide;N-(4-butylphenyl)-4-[2-chloropropan-2-ylsulfinyl(methyl)amino]benzamide;N-(4-butylphenyl)-5-chloro-6-(propan-2-ylsulfonylamino)pyridine-3-carboxamide;N-(4-butylphenyl)-4-methyl-2-(propan-2-ylsulfonylamino)pyrimidine-5-carboxamide;N-(4-butylphenyl)-3-(propan-2-ylsulfonylamino)benzamide;N-(4-butylphenyl)-4-[(propan-2-ylsulfonylamino)methyl]benzamide;N-(4-butylphenyl)-2-(propan-2-ylsulfonylamino)-4-propylpyrimidine-5-carboxamide;N-(4-butylphenyl)-5-(propan-2-ylsulfonylamino)pyridine-2-carboxamide;N-(4-butylphenyl)-6-(propan-2-ylsulfonylamino)pyridine-3-carboxamide;N-(4-butylphenyl)-2-(propan-2-ylsulfonylamino)-4-(trifluoromethyl)pyrimidine-5-carboxamide |
|---|---|
| PubChem CID | 159414452 |
| Molecular Formula | C198H259Cl3F3N29O28S10 |
| Molecular Weight | 3977.45 g/mol |
| Exact Mass | 3972.60 |
| IUPAC Name | N-(4-butylphenyl)-4-(2-chloropropan-2-ylsulfinylamino)benzamide;N-(4-butylphenyl)-4-[2-chloropropan-2-ylsulfinyl(methyl)amino]benzamide;N-(4-butylphenyl)-5-chloro-6-(propan-2-ylsulfonylamino)pyridine-3-carboxamide;N-(4-butylphenyl)-4-methyl-2-(propan-2-ylsulfonylamino)pyrimidine-5-carboxamide;N-(4-butylphenyl)-3-(propan-2-ylsulfonylamino)benzamide;N-(4-butylphenyl)-4-[(propan-2-ylsulfonylamino)methyl]benzamide;N-(4-butylphenyl)-2-(propan-2-ylsulfonylamino)-4-propylpyrimidine-5-carboxamide;N-(4-butylphenyl)-5-(propan-2-ylsulfonylamino)pyridine-2-carboxamide;N-(4-butylphenyl)-6-(propan-2-ylsulfonylamino)pyridine-3-carboxamide;N-(4-butylphenyl)-2-(propan-2-ylsulfonylamino)-4-(trifluoromethyl)pyrimidine-5-carboxamide |
| SMILES | CCCCc1ccc(NC(=O)c2ccc(CNS(=O)(=O)C(C)C)cc2)cc1.CCCCc1ccc(NC(=O)c2ccc(N(C)S(=O)C(C)(C)Cl)cc2)cc1.CCCCc1ccc(NC(=O)c2ccc(NS(=O)(=O)C(C)C)cn2)cc1.CCCCc1ccc(NC(=O)c2ccc(NS(=O)(=O)C(C)C)nc2)cc1.CCCCc1ccc(NC(=O)c2ccc(NS(=O)C(C)(C)Cl)cc2)cc1.CCCCc1ccc(NC(=O)c2cccc(NS(=O)(=O)C(C)C)c2)cc1.CCCCc1ccc(NC(=O)c2cnc(NS(=O)(=O)C(C)C)c(Cl)c2)cc1.CCCCc1ccc(NC(=O)c2cnc(NS(=O)(=O)C(C)C)nc2C(F)(F)F)cc1.CCCCc1ccc(NC(=O)c2cnc(NS(=O)(=O)C(C)C)nc2C)cc1.CCCCc1ccc(NC(=O)c2cnc(NS(=O)(=O)C(C)C)nc2CCC)cc1 |
| InChI | InChI=1S/C21H27ClN2O2S.C21H30N4O3S.C21H28N2O3S.C20H25ClN2O2S.C20H26N2O3S.C19H24ClN3O3S.C19H23F3N4O3S.C19H26N4O3S.2C19H25N3O3S/c1-5-6-7-16-8-12-18(13-9-16)23-20(25)17-10-14-19(15-11-17)24(4)27(26)21(2,3)22;1-5-7-9-16-10-12-17(13-11-16)23-20(26)18-14-22-21(24-19(18)8-6-2)25-29(27,28)15(3)4;1-4-5-6-17-9-13-20(14-10-17)23-21(24)19-11-7-18(8-12-19)15-22-27(25,26)16(2)3;1-4-5-6-15-7-11-17(12-8-15)22-19(24)16-9-13-18(14-10-16)23-26(25)20(2,3)21;1-4-5-7-16-10-12-18(13-11-16)21-20(23)17-8-6-9-19(14-17)22-26(24,25)15(2)3;1-4-5-6-14-7-9-16(10-8-14)22-19(24)15-11-17(20)18(21-12-15)23-27(25,26)13(2)3;1-4-5-6-13-7-9-14(10-8-13)24-17(27)15-11-23-18(25-16(15)19(20,21)22)26-30(28,29)12(2)3;1-5-6-7-15-8-10-16(11-9-15)22-18(24)17-12-20-19(21-14(17)4)23-27(25,26)13(2)3;1-4-5-6-15-7-10-17(11-8-15)21-19(23)16-9-12-18(20-13-16)22-26(24,25)14(2)3;1-4-5-6-15-7-9-16(10-8-15)21-19(23)18-12-11-17(13-20-18)22-26(24,25)14(2)3/h8-15H,5-7H2,1-4H3,(H,23,25);10-15H,5-9H2,1-4H3,(H,23,26)(H,22,24,25);7-14,16,22H,4-6,15H2,1-3H3,(H,23,24);7-14,23H,4-6H2,1-3H3,(H,22,24);6,8-15,22H,4-5,7H2,1-3H3,(H,21,23);7-13H,4-6H2,1-3H3,(H,21,23)(H,22,24);7-12H,4-6H2,1-3H3,(H,24,27)(H,23,25,26);8-13H,5-7H2,1-4H3,(H,22,24)(H,20,21,23);7-14H,4-6H2,1-3H3,(H,20,22)(H,21,23);7-14,22H,4-6H2,1-3H3,(H,21,23) |
| InChIKey | LOZHTQWPTJXSHL-UHFFFAOYSA-N |
| XLogP | 43.31 |
| TPSA | 825.78 Ų |
| H-Bond Donors | 19 |
| H-Bond Acceptors | 37 |
| Rotatable Bonds | 83 |
| Heavy Atoms | 271 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3977.45 |
| LogP ≤ 5 | 43.31 |
| H-Bond Donors ≤ 5 | 19 |
| H-Bond Acceptors ≤ 10 | 37 |
| Structural Alerts | {'alert_name': 'alkyl_halide', 'substructure': 'N/A'} |
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