C219H217ClF27N57O22 — CID 157220181
4-(3-chloroanilino)-N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-2-methoxybenzohydrazide;2-ethyl-N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-4-[3-(trifluoromethyl)anilino]benzohydrazide;6-ethyl-N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-5-[3-(trifluoromethyl)anilino]pyridine-2-carbohydrazide;N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-4-[4-(3-hydroxyphenyl)anilino]-2-methylbenzohydrazide;N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-4-[4-(3-hydroxyphenyl)anilino]-2-propan-2-ylbenzohydrazide;N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-6-methoxy-5-[3-(trifluoromethyl)anilino]pyridine-2-carbohydrazide;N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-2-methyl-4-[3-(trifluoromethyl)anilino]benzohydrazide;N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-6-methyl-5-[3-(trifluoromethyl)anilino]pyridine-2-carbohydrazide;N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-2-propan-2-yl-4-[3-(trifluoromethyl)anilino]benzohydrazide (PubChem CID 157220181) has the molecular formula C219H217ClF27N57O22 and a molecular weight of 4547.92 g/mol. Its IUPAC name is 4-(3-chloroanilino)-N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-2-methoxybenzohydrazide;2-ethyl-N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-4-[3-(trifluoromethyl)anilino]benzohydrazide;6-ethyl-N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-5-[3-(trifluoromethyl)anilino]pyridine-2-carbohydrazide;N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-4-[4-(3-hydroxyphenyl)anilino]-2-methylbenzohydrazide;N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-4-[4-(3-hydroxyphenyl)anilino]-2-propan-2-ylbenzohydrazide;N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-6-methoxy-5-[3-(trifluoromethyl)anilino]pyridine-2-carbohydrazide;N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-2-methyl-4-[3-(trifluoromethyl)anilino]benzohydrazide;N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-6-methyl-5-[3-(trifluoromethyl)anilino]pyridine-2-carbohydrazide;N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-2-propan-2-yl-4-[3-(trifluoromethyl)anilino]benzohydrazide.
| Compound Name | 4-(3-chloroanilino)-N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-2-methoxybenzohydrazide;2-ethyl-N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-4-[3-(trifluoromethyl)anilino]benzohydrazide;6-ethyl-N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-5-[3-(trifluoromethyl)anilino]pyridine-2-carbohydrazide;N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-4-[4-(3-hydroxyphenyl)anilino]-2-methylbenzohydrazide;N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-4-[4-(3-hydroxyphenyl)anilino]-2-propan-2-ylbenzohydrazide;N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-6-methoxy-5-[3-(trifluoromethyl)anilino]pyridine-2-carbohydrazide;N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-2-methyl-4-[3-(trifluoromethyl)anilino]benzohydrazide;N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-6-methyl-5-[3-(trifluoromethyl)anilino]pyridine-2-carbohydrazide;N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-2-propan-2-yl-4-[3-(trifluoromethyl)anilino]benzohydrazide |
|---|---|
| PubChem CID | 157220181 |
| Molecular Formula | C219H217ClF27N57O22 |
| Molecular Weight | 4547.92 g/mol |
| Exact Mass | 4544.69 |
| IUPAC Name | 4-(3-chloroanilino)-N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-2-methoxybenzohydrazide;2-ethyl-N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-4-[3-(trifluoromethyl)anilino]benzohydrazide;6-ethyl-N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-5-[3-(trifluoromethyl)anilino]pyridine-2-carbohydrazide;N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-4-[4-(3-hydroxyphenyl)anilino]-2-methylbenzohydrazide;N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-4-[4-(3-hydroxyphenyl)anilino]-2-propan-2-ylbenzohydrazide;N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-6-methoxy-5-[3-(trifluoromethyl)anilino]pyridine-2-carbohydrazide;N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-2-methyl-4-[3-(trifluoromethyl)anilino]benzohydrazide;N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-6-methyl-5-[3-(trifluoromethyl)anilino]pyridine-2-carbohydrazide;N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-2-propan-2-yl-4-[3-(trifluoromethyl)anilino]benzohydrazide |
| SMILES | CC(C)c1cc(Nc2ccc(-c3cccc(O)c3)cc2)ccc1C(=O)NNc1ncc(F)c(N2CCOCC2)n1.CC(C)c1cc(Nc2cccc(C(F)(F)F)c2)ccc1C(=O)NNc1ncc(F)c(N2CCOCC2)n1.CCc1cc(Nc2cccc(C(F)(F)F)c2)ccc1C(=O)NNc1ncc(F)c(N2CCOCC2)n1.CCc1nc(C(=O)NNc2ncc(F)c(N3CCOCC3)n2)ccc1Nc1cccc(C(F)(F)F)c1.COc1cc(Nc2cccc(Cl)c2)ccc1C(=O)NNc1ncc(F)c(N2CCOCC2)n1.COc1nc(C(=O)NNc2ncc(F)c(N3CCOCC3)n2)ccc1Nc1cccc(C(F)(F)F)c1.Cc1cc(Nc2ccc(-c3cccc(O)c3)cc2)ccc1C(=O)NNc1ncc(F)c(N2CCOCC2)n1.Cc1cc(Nc2cccc(C(F)(F)F)c2)ccc1C(=O)NNc1ncc(F)c(N2CCOCC2)n1.Cc1nc(C(=O)NNc2ncc(F)c(N3CCOCC3)n2)ccc1Nc1cccc(C(F)(F)F)c1 |
| InChI | InChI=1S/C30H31FN6O3.C28H27FN6O3.C25H26F4N6O2.C24H24F4N6O2.C23H23F4N7O2.C23H22F4N6O2.C22H22ClFN6O3.C22H21F4N7O3.C22H21F4N7O2/c1-19(2)26-17-23(33-22-8-6-20(7-9-22)21-4-3-5-24(38)16-21)10-11-25(26)29(39)35-36-30-32-18-27(31)28(34-30)37-12-14-40-15-13-37;1-18-15-22(31-21-7-5-19(6-8-21)20-3-2-4-23(36)16-20)9-10-24(18)27(37)33-34-28-30-17-25(29)26(32-28)35-11-13-38-14-12-35;1-15(2)20-13-18(31-17-5-3-4-16(12-17)25(27,28)29)6-7-19(20)23(36)33-34-24-30-14-21(26)22(32-24)35-8-10-37-11-9-35;1-2-15-12-18(30-17-5-3-4-16(13-17)24(26,27)28)6-7-19(15)22(35)32-33-23-29-14-20(25)21(31-23)34-8-10-36-11-9-34;1-2-17-18(29-15-5-3-4-14(12-15)23(25,26)27)6-7-19(30-17)21(35)32-33-22-28-13-16(24)20(31-22)34-8-10-36-11-9-34;1-14-11-17(29-16-4-2-3-15(12-16)23(25,26)27)5-6-18(14)21(34)31-32-22-28-13-19(24)20(30-22)33-7-9-35-10-8-33;1-32-19-12-16(26-15-4-2-3-14(23)11-15)5-6-17(19)21(31)28-29-22-25-13-18(24)20(27-22)30-7-9-33-10-8-30;1-35-20-17(28-14-4-2-3-13(11-14)22(24,25)26)6-5-16(29-20)19(34)31-32-21-27-12-15(23)18(30-21)33-7-9-36-10-8-33;1-13-17(29-15-4-2-3-14(11-15)22(24,25)26)5-6-18(28-13)20(34)31-32-21-27-12-16(23)19(30-21)33-7-9-35-10-8-33/h3-11,16-19,33,38H,12-15H2,1-2H3,(H,35,39)(H,32,34,36);2-10,15-17,31,36H,11-14H2,1H3,(H,33,37)(H,30,32,34);3-7,12-15,31H,8-11H2,1-2H3,(H,33,36)(H,30,32,34);3-7,12-14,30H,2,8-11H2,1H3,(H,32,35)(H,29,31,33);3-7,12-13,29H,2,8-11H2,1H3,(H,32,35)(H,28,31,33);2-6,11-13,29H,7-10H2,1H3,(H,31,34)(H,28,30,32);2-6,11-13,26H,7-10H2,1H3,(H,28,31)(H,25,27,29);2-6,11-12,28H,7-10H2,1H3,(H,31,34)(H,27,30,32);2-6,11-12,29H,7-10H2,1H3,(H,31,34)(H,27,30,32) |
| InChIKey | ASWULUPBVXIAMU-UHFFFAOYSA-N |
| XLogP | 38.59 |
| TPSA | 920.28 Ų |
| H-Bond Donors | 29 |
| H-Bond Acceptors | 70 |
| Rotatable Bonds | 62 |
| Heavy Atoms | 326 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4547.92 |
| LogP ≤ 5 | 38.59 |
| H-Bond Donors ≤ 5 | 29 |
| H-Bond Acceptors ≤ 10 | 70 |