C172H162Cl2F15N39O18 — CID 160940496
5-[3-chloro-5-(3-hydroxyphenyl)anilino]-6-ethyl-N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)pyridine-2-carbohydrazide;5-[3-chloro-5-(3-hydroxyphenyl)anilino]-N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-6-methylpyridine-2-carbohydrazide;2-ethyl-N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-4-[3-(2-hydroxyphenyl)anilino]benzohydrazide;2-ethyl-N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-4-[3-(2-hydroxyphenyl)-5-(trifluoromethyl)anilino]benzohydrazide;6-ethyl-N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-5-[3-(3-hydroxyphenyl)-5-(trifluoromethyl)anilino]pyridine-2-carbohydrazide;N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-4-[3-(2-hydroxyphenyl)-5-(trifluoromethyl)anilino]-2-methylbenzohydrazide (PubChem CID 160940496) has the molecular formula C172H162Cl2F15N39O18 and a molecular weight of 3419.32 g/mol. Its IUPAC name is 5-[3-chloro-5-(3-hydroxyphenyl)anilino]-6-ethyl-N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)pyridine-2-carbohydrazide;5-[3-chloro-5-(3-hydroxyphenyl)anilino]-N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-6-methylpyridine-2-carbohydrazide;2-ethyl-N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-4-[3-(2-hydroxyphenyl)anilino]benzohydrazide;2-ethyl-N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-4-[3-(2-hydroxyphenyl)-5-(trifluoromethyl)anilino]benzohydrazide;6-ethyl-N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-5-[3-(3-hydroxyphenyl)-5-(trifluoromethyl)anilino]pyridine-2-carbohydrazide;N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-4-[3-(2-hydroxyphenyl)-5-(trifluoromethyl)anilino]-2-methylbenzohydrazide.
| Compound Name | 5-[3-chloro-5-(3-hydroxyphenyl)anilino]-6-ethyl-N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)pyridine-2-carbohydrazide;5-[3-chloro-5-(3-hydroxyphenyl)anilino]-N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-6-methylpyridine-2-carbohydrazide;2-ethyl-N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-4-[3-(2-hydroxyphenyl)anilino]benzohydrazide;2-ethyl-N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-4-[3-(2-hydroxyphenyl)-5-(trifluoromethyl)anilino]benzohydrazide;6-ethyl-N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-5-[3-(3-hydroxyphenyl)-5-(trifluoromethyl)anilino]pyridine-2-carbohydrazide;N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-4-[3-(2-hydroxyphenyl)-5-(trifluoromethyl)anilino]-2-methylbenzohydrazide |
|---|---|
| PubChem CID | 160940496 |
| Molecular Formula | C172H162Cl2F15N39O18 |
| Molecular Weight | 3419.32 g/mol |
| Exact Mass | 3416.21 |
| IUPAC Name | 5-[3-chloro-5-(3-hydroxyphenyl)anilino]-6-ethyl-N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)pyridine-2-carbohydrazide;5-[3-chloro-5-(3-hydroxyphenyl)anilino]-N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-6-methylpyridine-2-carbohydrazide;2-ethyl-N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-4-[3-(2-hydroxyphenyl)anilino]benzohydrazide;2-ethyl-N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-4-[3-(2-hydroxyphenyl)-5-(trifluoromethyl)anilino]benzohydrazide;6-ethyl-N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-5-[3-(3-hydroxyphenyl)-5-(trifluoromethyl)anilino]pyridine-2-carbohydrazide;N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-4-[3-(2-hydroxyphenyl)-5-(trifluoromethyl)anilino]-2-methylbenzohydrazide |
| SMILES | CCc1cc(Nc2cc(-c3ccccc3O)cc(C(F)(F)F)c2)ccc1C(=O)NNc1ncc(F)c(N2CCOCC2)n1.CCc1cc(Nc2cccc(-c3ccccc3O)c2)ccc1C(=O)NNc1ncc(F)c(N2CCOCC2)n1.CCc1nc(C(=O)NNc2ncc(F)c(N3CCOCC3)n2)ccc1Nc1cc(-c2cccc(O)c2)cc(C(F)(F)F)c1.CCc1nc(C(=O)NNc2ncc(F)c(N3CCOCC3)n2)ccc1Nc1cc(Cl)cc(-c2cccc(O)c2)c1.Cc1cc(Nc2cc(-c3ccccc3O)cc(C(F)(F)F)c2)ccc1C(=O)NNc1ncc(F)c(N2CCOCC2)n1.Cc1nc(C(=O)NNc2ncc(F)c(N3CCOCC3)n2)ccc1Nc1cc(Cl)cc(-c2cccc(O)c2)c1 |
| InChI | InChI=1S/C30H28F4N6O3.C29H27F4N7O3.C29H26F4N6O3.C29H29FN6O3.C28H27ClFN7O3.C27H25ClFN7O3/c1-2-18-14-21(36-22-15-19(13-20(16-22)30(32,33)34)23-5-3-4-6-26(23)41)7-8-24(18)28(42)38-39-29-35-17-25(31)27(37-29)40-9-11-43-12-10-40;1-2-23-24(35-20-13-18(12-19(15-20)29(31,32)33)17-4-3-5-21(41)14-17)6-7-25(36-23)27(42)38-39-28-34-16-22(30)26(37-28)40-8-10-43-11-9-40;1-17-12-20(35-21-14-18(13-19(15-21)29(31,32)33)23-4-2-3-5-25(23)40)6-7-22(17)27(41)37-38-28-34-16-24(30)26(36-28)39-8-10-42-11-9-39;1-2-19-16-22(32-21-7-5-6-20(17-21)23-8-3-4-9-26(23)37)10-11-24(19)28(38)34-35-29-31-18-25(30)27(33-29)36-12-14-39-15-13-36;1-2-23-24(32-20-13-18(12-19(29)15-20)17-4-3-5-21(38)14-17)6-7-25(33-23)27(39)35-36-28-31-16-22(30)26(34-28)37-8-10-40-11-9-37;1-16-23(32-20-12-18(11-19(28)14-20)17-3-2-4-21(37)13-17)5-6-24(31-16)26(38)34-35-27-30-15-22(29)25(33-27)36-7-9-39-10-8-36/h3-8,13-17,36,41H,2,9-12H2,1H3,(H,38,42)(H,35,37,39);3-7,12-16,35,41H,2,8-11H2,1H3,(H,38,42)(H,34,37,39);2-7,12-16,35,40H,8-11H2,1H3,(H,37,41)(H,34,36,38);3-11,16-18,32,37H,2,12-15H2,1H3,(H,34,38)(H,31,33,35);3-7,12-16,32,38H,2,8-11H2,1H3,(H,35,39)(H,31,34,36);2-6,11-15,32,37H,7-10H2,1H3,(H,34,38)(H,30,33,35) |
| InChIKey | SULFZAXFWFLZLH-UHFFFAOYSA-N |
| XLogP | 31.37 |
| TPSA | 708.51 Ų |
| H-Bond Donors | 24 |
| H-Bond Acceptors | 51 |
| Rotatable Bonds | 46 |
| Heavy Atoms | 246 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3419.32 |
| LogP ≤ 5 | 31.37 |
| H-Bond Donors ≤ 5 | 24 |
| H-Bond Acceptors ≤ 10 | 51 |
| Structural Alerts | {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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