C150H151Cl2F8N31O16 — CID 158096346
5-chloro-2-ethyl-N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-4-[3-(3-hydroxyphenyl)anilino]benzohydrazide;4-[3-chloro-5-(3-hydroxyphenyl)anilino]-N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-2-(2-methylpropyl)benzohydrazide;N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-4-[3-hydroxy-5-(3-hydroxyphenyl)anilino]-2-propan-2-ylbenzohydrazide;N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-4-[4-(3-hydroxyphenyl)anilino]-2-propylbenzohydrazide;N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-5-[3-(3-hydroxyphenyl)-5-(trifluoromethyl)anilino]-6-propan-2-ylpyridine-2-carbohydrazide (PubChem CID 158096346) has the molecular formula C150H151Cl2F8N31O16 and a molecular weight of 2866.95 g/mol. Its IUPAC name is 5-chloro-2-ethyl-N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-4-[3-(3-hydroxyphenyl)anilino]benzohydrazide;4-[3-chloro-5-(3-hydroxyphenyl)anilino]-N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-2-(2-methylpropyl)benzohydrazide;N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-4-[3-hydroxy-5-(3-hydroxyphenyl)anilino]-2-propan-2-ylbenzohydrazide;N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-4-[4-(3-hydroxyphenyl)anilino]-2-propylbenzohydrazide;N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-5-[3-(3-hydroxyphenyl)-5-(trifluoromethyl)anilino]-6-propan-2-ylpyridine-2-carbohydrazide.
| Compound Name | 5-chloro-2-ethyl-N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-4-[3-(3-hydroxyphenyl)anilino]benzohydrazide;4-[3-chloro-5-(3-hydroxyphenyl)anilino]-N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-2-(2-methylpropyl)benzohydrazide;N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-4-[3-hydroxy-5-(3-hydroxyphenyl)anilino]-2-propan-2-ylbenzohydrazide;N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-4-[4-(3-hydroxyphenyl)anilino]-2-propylbenzohydrazide;N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-5-[3-(3-hydroxyphenyl)-5-(trifluoromethyl)anilino]-6-propan-2-ylpyridine-2-carbohydrazide |
|---|---|
| PubChem CID | 158096346 |
| Molecular Formula | C150H151Cl2F8N31O16 |
| Molecular Weight | 2866.95 g/mol |
| Exact Mass | 2864.12 |
| IUPAC Name | 5-chloro-2-ethyl-N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-4-[3-(3-hydroxyphenyl)anilino]benzohydrazide;4-[3-chloro-5-(3-hydroxyphenyl)anilino]-N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-2-(2-methylpropyl)benzohydrazide;N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-4-[3-hydroxy-5-(3-hydroxyphenyl)anilino]-2-propan-2-ylbenzohydrazide;N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-4-[4-(3-hydroxyphenyl)anilino]-2-propylbenzohydrazide;N'-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-5-[3-(3-hydroxyphenyl)-5-(trifluoromethyl)anilino]-6-propan-2-ylpyridine-2-carbohydrazide |
| SMILES | CC(C)Cc1cc(Nc2cc(Cl)cc(-c3cccc(O)c3)c2)ccc1C(=O)NNc1ncc(F)c(N2CCOCC2)n1.CC(C)c1cc(Nc2cc(O)cc(-c3cccc(O)c3)c2)ccc1C(=O)NNc1ncc(F)c(N2CCOCC2)n1.CC(C)c1nc(C(=O)NNc2ncc(F)c(N3CCOCC3)n2)ccc1Nc1cc(-c2cccc(O)c2)cc(C(F)(F)F)c1.CCCc1cc(Nc2ccc(-c3cccc(O)c3)cc2)ccc1C(=O)NNc1ncc(F)c(N2CCOCC2)n1.CCc1cc(Nc2cccc(-c3cccc(O)c3)c2)c(Cl)cc1C(=O)NNc1ncc(F)c(N2CCOCC2)n1 |
| InChI | InChI=1S/C31H32ClFN6O3.C30H29F4N7O3.C30H31FN6O4.C30H31FN6O3.C29H28ClFN6O3/c1-19(2)12-22-15-24(35-25-14-21(13-23(32)17-25)20-4-3-5-26(40)16-20)6-7-27(22)30(41)37-38-31-34-18-28(33)29(36-31)39-8-10-42-11-9-39;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;1-18(2)26-16-21(33-22-12-20(14-24(39)15-22)19-4-3-5-23(38)13-19)6-7-25(26)29(40)35-36-30-32-17-27(31)28(34-30)37-8-10-41-11-9-37;1-2-4-22-17-24(33-23-9-7-20(8-10-23)21-5-3-6-25(38)18-21)11-12-26(22)29(39)35-36-30-32-19-27(31)28(34-30)37-13-15-40-16-14-37;1-2-18-15-26(33-21-7-3-5-19(13-21)20-6-4-8-22(38)14-20)24(30)16-23(18)28(39)35-36-29-32-17-25(31)27(34-29)37-9-11-40-12-10-37/h3-7,13-19,35,40H,8-12H2,1-2H3,(H,37,41)(H,34,36,38);3-7,12-17,36,42H,8-11H2,1-2H3,(H,39,43)(H,35,38,40);3-7,12-18,33,38-39H,8-11H2,1-2H3,(H,35,40)(H,32,34,36);3,5-12,17-19,33,38H,2,4,13-16H2,1H3,(H,35,39)(H,32,34,36);3-8,13-17,33,38H,2,9-12H2,1H3,(H,35,39)(H,32,34,36) |
| InChIKey | FOSGJSIRGZGFOT-UHFFFAOYSA-N |
| XLogP | 28.01 |
| TPSA | 591.32 Ų |
| H-Bond Donors | 21 |
| H-Bond Acceptors | 42 |
| Rotatable Bonds | 42 |
| Heavy Atoms | 207 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2866.95 |
| LogP ≤ 5 | 28.01 |
| H-Bond Donors ≤ 5 | 21 |
| H-Bond Acceptors ≤ 10 | 42 |
| Structural Alerts | {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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