C248H243ClFN51O43S5 — CID 160965374
N-[3-[(4-chloropyridine-2-carbonyl)amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(2,6-dimethylpyridine-3-carbonyl)amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(3-fluoropyridine-2-carbonyl)amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(2-hydroxybenzoyl)amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(6-methyl-2-oxo-1H-pyridine-3-carbonyl)amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(4-methyl-2-oxo-1H-pyridine-3-carbonyl)amino]propyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide;N-[3-[(5-methyl-2-oxo-1H-pyridine-3-carbonyl)amino]propyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide;N-[3-[(2-methylpyridine-3-carbonyl)amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(5-methylpyridine-2-carbonyl)amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;bis(N-[3-[(2-methylpyridine-3-carbonyl)amino]propyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide);N-[3-[(3-methylpyridine-2-carbonyl)amino]propyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide;5-phenyl-N-[3-(pyridine-3-carbonylamino)propyl]-1,2-oxazole-3-carboxamide (PubChem CID 160965374) has the molecular formula C248H243ClFN51O43S5 and a molecular weight of 4840.77 g/mol. Its IUPAC name is N-[3-[(4-chloropyridine-2-carbonyl)amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(2,6-dimethylpyridine-3-carbonyl)amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(3-fluoropyridine-2-carbonyl)amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(2-hydroxybenzoyl)amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(6-methyl-2-oxo-1H-pyridine-3-carbonyl)amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(4-methyl-2-oxo-1H-pyridine-3-carbonyl)amino]propyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide;N-[3-[(5-methyl-2-oxo-1H-pyridine-3-carbonyl)amino]propyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide;N-[3-[(2-methylpyridine-3-carbonyl)amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(5-methylpyridine-2-carbonyl)amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;bis(N-[3-[(2-methylpyridine-3-carbonyl)amino]propyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide);N-[3-[(3-methylpyridine-2-carbonyl)amino]propyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide;5-phenyl-N-[3-(pyridine-3-carbonylamino)propyl]-1,2-oxazole-3-carboxamide.
| Compound Name | N-[3-[(4-chloropyridine-2-carbonyl)amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(2,6-dimethylpyridine-3-carbonyl)amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(3-fluoropyridine-2-carbonyl)amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(2-hydroxybenzoyl)amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(6-methyl-2-oxo-1H-pyridine-3-carbonyl)amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(4-methyl-2-oxo-1H-pyridine-3-carbonyl)amino]propyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide;N-[3-[(5-methyl-2-oxo-1H-pyridine-3-carbonyl)amino]propyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide;N-[3-[(2-methylpyridine-3-carbonyl)amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(5-methylpyridine-2-carbonyl)amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;bis(N-[3-[(2-methylpyridine-3-carbonyl)amino]propyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide);N-[3-[(3-methylpyridine-2-carbonyl)amino]propyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide;5-phenyl-N-[3-(pyridine-3-carbonylamino)propyl]-1,2-oxazole-3-carboxamide |
|---|---|
| PubChem CID | 160965374 |
| Molecular Formula | C248H243ClFN51O43S5 |
| Molecular Weight | 4840.77 g/mol |
| Exact Mass | 4836.67 |
| IUPAC Name | N-[3-[(4-chloropyridine-2-carbonyl)amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(2,6-dimethylpyridine-3-carbonyl)amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(3-fluoropyridine-2-carbonyl)amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(2-hydroxybenzoyl)amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(6-methyl-2-oxo-1H-pyridine-3-carbonyl)amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(4-methyl-2-oxo-1H-pyridine-3-carbonyl)amino]propyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide;N-[3-[(5-methyl-2-oxo-1H-pyridine-3-carbonyl)amino]propyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide;N-[3-[(2-methylpyridine-3-carbonyl)amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(5-methylpyridine-2-carbonyl)amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;bis(N-[3-[(2-methylpyridine-3-carbonyl)amino]propyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide);N-[3-[(3-methylpyridine-2-carbonyl)amino]propyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide;5-phenyl-N-[3-(pyridine-3-carbonylamino)propyl]-1,2-oxazole-3-carboxamide |
| SMILES | Cc1c[nH]c(=O)c(C(=O)NCCCNC(=O)c2cc(-c3cccs3)on2)c1.Cc1cc[nH]c(=O)c1C(=O)NCCCNC(=O)c1cc(-c2cccs2)on1.Cc1ccc(C(=O)NCCCNC(=O)c2cc(-c3ccccc3)on2)c(=O)[nH]1.Cc1ccc(C(=O)NCCCNC(=O)c2cc(-c3ccccc3)on2)c(C)n1.Cc1ccc(C(=O)NCCCNC(=O)c2cc(-c3ccccc3)on2)nc1.Cc1cccnc1C(=O)NCCCNC(=O)c1cc(-c2cccs2)on1.Cc1ncccc1C(=O)NCCCNC(=O)c1cc(-c2ccccc2)on1.Cc1ncccc1C(=O)NCCCNC(=O)c1cc(-c2cccs2)on1.Cc1ncccc1C(=O)NCCCNC(=O)c1cc(-c2cccs2)on1.O=C(NCCCNC(=O)c1cc(-c2ccccc2)on1)c1cc(Cl)ccn1.O=C(NCCCNC(=O)c1cc(-c2ccccc2)on1)c1cccnc1.O=C(NCCCNC(=O)c1ccccc1O)c1cc(-c2ccccc2)on1.O=C(NCCCNC(=O)c1ncccc1F)c1cc(-c2ccccc2)on1 |
| InChI | InChI=1S/C21H22N4O3.C20H20N4O4.2C20H20N4O3.C20H19N3O4.C19H17ClN4O3.C19H17FN4O3.C19H18N4O3.2C18H18N4O4S.3C18H18N4O3S/c1-14-9-10-17(15(2)24-14)20(26)22-11-6-12-23-21(27)18-13-19(28-25-18)16-7-4-3-5-8-16;1-13-8-9-15(19(26)23-13)18(25)21-10-5-11-22-20(27)16-12-17(28-24-16)14-6-3-2-4-7-14;1-14-16(9-5-10-21-14)19(25)22-11-6-12-23-20(26)17-13-18(27-24-17)15-7-3-2-4-8-15;1-14-8-9-16(23-13-14)19(25)21-10-5-11-22-20(26)17-12-18(27-24-17)15-6-3-2-4-7-15;24-17-10-5-4-9-15(17)19(25)21-11-6-12-22-20(26)16-13-18(27-23-16)14-7-2-1-3-8-14;20-14-7-10-21-15(11-14)18(25)22-8-4-9-23-19(26)16-12-17(27-24-16)13-5-2-1-3-6-13;20-14-8-4-9-21-17(14)19(26)23-11-5-10-22-18(25)15-12-16(27-24-15)13-6-2-1-3-7-13;24-18(15-8-4-9-20-13-15)21-10-5-11-22-19(25)16-12-17(26-23-16)14-6-2-1-3-7-14;1-11-5-8-21-18(25)15(11)17(24)20-7-3-6-19-16(23)12-10-13(26-22-12)14-4-2-9-27-14;1-11-8-12(17(24)21-10-11)16(23)19-5-3-6-20-18(25)13-9-14(26-22-13)15-4-2-7-27-15;2*1-12-13(5-2-7-19-12)17(23)20-8-4-9-21-18(24)14-11-15(25-22-14)16-6-3-10-26-16;1-12-5-2-7-19-16(12)18(24)21-9-4-8-20-17(23)13-11-14(25-22-13)15-6-3-10-26-15/h3-5,7-10,13H,6,11-12H2,1-2H3,(H,22,26)(H,23,27);2-4,6-9,12H,5,10-11H2,1H3,(H,21,25)(H,22,27)(H,23,26);2-5,7-10,13H,6,11-12H2,1H3,(H,22,25)(H,23,26);2-4,6-9,12-13H,5,10-11H2,1H3,(H,21,25)(H,22,26);1-5,7-10,13,24H,6,11-12H2,(H,21,25)(H,22,26);1-3,5-7,10-12H,4,8-9H2,(H,22,25)(H,23,26);1-4,6-9,12H,5,10-11H2,(H,22,25)(H,23,26);1-4,6-9,12-13H,5,10-11H2,(H,21,24)(H,22,25);2,4-5,8-10H,3,6-7H2,1H3,(H,19,23)(H,20,24)(H,21,25);2,4,7-10H,3,5-6H2,1H3,(H,19,23)(H,20,25)(H,21,24);3*2-3,5-7,10-11H,4,8-9H2,1H3,(H,20,23)(H,21,24) |
| InChIKey | SXNYMHSVQRTNPW-UHFFFAOYSA-N |
| XLogP | 32.10 |
| TPSA | 1329.81 Ų |
| H-Bond Donors | 30 |
| H-Bond Acceptors | 70 |
| Rotatable Bonds | 91 |
| Heavy Atoms | 349 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4840.77 |
| LogP ≤ 5 | 32.10 |
| H-Bond Donors ≤ 5 | 30 |
| H-Bond Acceptors ≤ 10 | 70 |