C149H143F17N32O15 — CID 159389928
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)-5-[3-(3-hydroxyphenyl)-5-(trifluoromethyl)anilino]-6-propan-2-ylpyridine-2-carbohydrazide;N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-4-[3-(2-hydroxyphenyl)-5-(trifluoromethyl)anilino]-2-propylbenzohydrazide (PubChem CID 159389928) has the molecular formula C149H143F17N32O15 and a molecular weight of 2944.96 g/mol. Its IUPAC name is 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)-5-[3-(3-hydroxyphenyl)-5-(trifluoromethyl)anilino]-6-propan-2-ylpyridine-2-carbohydrazide;N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-4-[3-(2-hydroxyphenyl)-5-(trifluoromethyl)anilino]-2-propylbenzohydrazide.
| Compound Name | 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)-5-[3-(3-hydroxyphenyl)-5-(trifluoromethyl)anilino]-6-propan-2-ylpyridine-2-carbohydrazide;N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-4-[3-(2-hydroxyphenyl)-5-(trifluoromethyl)anilino]-2-propylbenzohydrazide |
|---|---|
| PubChem CID | 159389928 |
| Molecular Formula | C149H143F17N32O15 |
| Molecular Weight | 2944.96 g/mol |
| Exact Mass | 2943.11 |
| IUPAC Name | 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)-5-[3-(3-hydroxyphenyl)-5-(trifluoromethyl)anilino]-6-propan-2-ylpyridine-2-carbohydrazide;N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-4-[3-(2-hydroxyphenyl)-5-(trifluoromethyl)anilino]-2-propylbenzohydrazide |
| SMILES | CC(C)c1nc(C(=O)NNc2ncc(F)c(N3CCOCC3)n2)ccc1Nc1cc(-c2cccc(O)c2)cc(C(F)(F)F)c1.CCCc1cc(Nc2cc(-c3ccccc3O)cc(C(F)(F)F)c2)ccc1C(=O)NNc1ncc(F)c(N2CCOCC2)n1.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 |
| InChI | InChI=1S/C31H30F4N6O3.C30H29F4N7O3.C30H28F4N6O3.C29H27F4N7O3.C29H29FN6O3/c1-2-5-19-15-22(37-23-16-20(14-21(17-23)31(33,34)35)24-6-3-4-7-27(24)42)8-9-25(19)29(43)39-40-30-36-18-26(32)28(38-30)41-10-12-44-13-11-41;1-17(2)26-24(36-21-13-19(12-20(15-21)30(32,33)34)18-4-3-5-22(42)14-18)6-7-25(37-26)28(43)39-40-29-35-16-23(31)27(38-29)41-8-10-44-11-9-41;1-2-18-14-21(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;1-2-19-16-22(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/h3-4,6-9,14-18,37,42H,2,5,10-13H2,1H3,(H,39,43)(H,36,38,40);3-7,12-17,36,42H,8-11H2,1-2H3,(H,39,43)(H,35,38,40);3-8,13-17,36,41H,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);3-11,16-18,32,37H,2,12-15H2,1H3,(H,34,38)(H,31,33,35) |
| InChIKey | LLZCPCBFSCGDAF-UHFFFAOYSA-N |
| XLogP | 28.26 |
| TPSA | 583.98 Ų |
| H-Bond Donors | 20 |
| H-Bond Acceptors | 42 |
| Rotatable Bonds | 41 |
| Heavy Atoms | 213 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2944.96 |
| LogP ≤ 5 | 28.26 |
| H-Bond Donors ≤ 5 | 20 |
| H-Bond Acceptors ≤ 10 | 42 |
| Structural Alerts | {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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