C135H124Cl3F8N37O15 — CID 159109638
5-[3-chloro-5-[2-(3-hydroxyphenyl)acetyl]anilino]-N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)pyridine-2-carbohydrazide;5-[3-chloro-5-[(3-hydroxyphenyl)methyl]anilino]-N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)pyridine-2-carbohydrazide;5-(2-chloro-6-methyl-4-pyrimidin-4-ylanilino)-N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)pyridine-2-carbohydrazide;N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-5-[3-[(3-hydroxyphenyl)methyl]anilino]pyridine-2-carbohydrazide;N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-5-[3-[(3-hydroxyphenyl)methyl]-5-(trifluoromethyl)anilino]pyridine-2-carbohydrazide (PubChem CID 159109638) has the molecular formula C135H124Cl3F8N37O15 and a molecular weight of 2763.06 g/mol. Its IUPAC name is 5-[3-chloro-5-[2-(3-hydroxyphenyl)acetyl]anilino]-N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)pyridine-2-carbohydrazide;5-[3-chloro-5-[(3-hydroxyphenyl)methyl]anilino]-N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)pyridine-2-carbohydrazide;5-(2-chloro-6-methyl-4-pyrimidin-4-ylanilino)-N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)pyridine-2-carbohydrazide;N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-5-[3-[(3-hydroxyphenyl)methyl]anilino]pyridine-2-carbohydrazide;N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-5-[3-[(3-hydroxyphenyl)methyl]-5-(trifluoromethyl)anilino]pyridine-2-carbohydrazide.
| Compound Name | 5-[3-chloro-5-[2-(3-hydroxyphenyl)acetyl]anilino]-N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)pyridine-2-carbohydrazide;5-[3-chloro-5-[(3-hydroxyphenyl)methyl]anilino]-N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)pyridine-2-carbohydrazide;5-(2-chloro-6-methyl-4-pyrimidin-4-ylanilino)-N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)pyridine-2-carbohydrazide;N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-5-[3-[(3-hydroxyphenyl)methyl]anilino]pyridine-2-carbohydrazide;N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-5-[3-[(3-hydroxyphenyl)methyl]-5-(trifluoromethyl)anilino]pyridine-2-carbohydrazide |
|---|---|
| PubChem CID | 159109638 |
| Molecular Formula | C135H124Cl3F8N37O15 |
| Molecular Weight | 2763.06 g/mol |
| Exact Mass | 2759.90 |
| IUPAC Name | 5-[3-chloro-5-[2-(3-hydroxyphenyl)acetyl]anilino]-N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)pyridine-2-carbohydrazide;5-[3-chloro-5-[(3-hydroxyphenyl)methyl]anilino]-N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)pyridine-2-carbohydrazide;5-(2-chloro-6-methyl-4-pyrimidin-4-ylanilino)-N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)pyridine-2-carbohydrazide;N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-5-[3-[(3-hydroxyphenyl)methyl]anilino]pyridine-2-carbohydrazide;N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-5-[3-[(3-hydroxyphenyl)methyl]-5-(trifluoromethyl)anilino]pyridine-2-carbohydrazide |
| SMILES | Cc1cc(-c2ccncn2)cc(Cl)c1Nc1ccc(C(=O)NNc2ncc(F)c(N3CCOCC3)n2)nc1.O=C(Cc1cccc(O)c1)c1cc(Cl)cc(Nc2ccc(C(=O)NNc3ncc(F)c(N4CCOCC4)n3)nc2)c1.O=C(NNc1ncc(F)c(N2CCOCC2)n1)c1ccc(Nc2cc(Cc3cccc(O)c3)cc(C(F)(F)F)c2)cn1.O=C(NNc1ncc(F)c(N2CCOCC2)n1)c1ccc(Nc2cc(Cl)cc(Cc3cccc(O)c3)c2)cn1.O=C(NNc1ncc(F)c(N2CCOCC2)n1)c1ccc(Nc2cccc(Cc3cccc(O)c3)c2)cn1 |
| InChI | InChI=1S/C28H25ClFN7O4.C28H25F4N7O3.C27H25ClFN7O3.C27H26FN7O3.C25H23ClFN9O2/c29-19-12-18(25(39)11-17-2-1-3-22(38)10-17)13-21(14-19)33-20-4-5-24(31-15-20)27(40)35-36-28-32-16-23(30)26(34-28)37-6-8-41-9-7-37;29-23-16-34-27(36-25(23)39-6-8-42-9-7-39)38-37-26(41)24-5-4-20(15-33-24)35-21-12-18(11-19(14-21)28(30,31)32)10-17-2-1-3-22(40)13-17;28-19-11-18(10-17-2-1-3-22(37)13-17)12-21(14-19)32-20-4-5-24(30-15-20)26(38)34-35-27-31-16-23(29)25(33-27)36-6-8-39-9-7-36;28-23-17-30-27(32-25(23)35-9-11-38-12-10-35)34-33-26(37)24-8-7-21(16-29-24)31-20-5-1-3-18(14-20)13-19-4-2-6-22(36)15-19;1-15-10-16(20-4-5-28-14-31-20)11-18(26)22(15)32-17-2-3-21(29-12-17)24(37)34-35-25-30-13-19(27)23(33-25)36-6-8-38-9-7-36/h1-5,10,12-16,33,38H,6-9,11H2,(H,35,40)(H,32,34,36);1-5,11-16,35,40H,6-10H2,(H,37,41)(H,34,36,38);1-5,11-16,32,37H,6-10H2,(H,34,38)(H,31,33,35);1-8,14-17,31,36H,9-13H2,(H,33,37)(H,30,32,34);2-5,10-14,32H,6-9H2,1H3,(H,34,37)(H,30,33,35) |
| InChIKey | KEICCLMTLGVBNC-UHFFFAOYSA-N |
| XLogP | 20.50 |
| TPSA | 645.27 Ų |
| H-Bond Donors | 19 |
| H-Bond Acceptors | 47 |
| Rotatable Bonds | 40 |
| Heavy Atoms | 198 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2763.06 |
| LogP ≤ 5 | 20.50 |
| H-Bond Donors ≤ 5 | 19 |
| H-Bond Acceptors ≤ 10 | 47 |
| Structural Alerts | {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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