C82H76ClF6N21O8 — CID 158275388
5-[3-(3-chloro-5-methylphenyl)-5-(trifluoromethyl)anilino]-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)-5-methylanilino]pyridine-2-carbohydrazide (PubChem CID 158275388) has the molecular formula C82H76ClF6N21O8 and a molecular weight of 1633.09 g/mol. Its IUPAC name is 5-[3-(3-chloro-5-methylphenyl)-5-(trifluoromethyl)anilino]-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)-5-methylanilino]pyridine-2-carbohydrazide.
| Compound Name | 5-[3-(3-chloro-5-methylphenyl)-5-(trifluoromethyl)anilino]-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)-5-methylanilino]pyridine-2-carbohydrazide |
|---|---|
| PubChem CID | 158275388 |
| Molecular Formula | C82H76ClF6N21O8 |
| Molecular Weight | 1633.09 g/mol |
| Exact Mass | 1631.58 |
| IUPAC Name | 5-[3-(3-chloro-5-methylphenyl)-5-(trifluoromethyl)anilino]-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)-5-methylanilino]pyridine-2-carbohydrazide |
| SMILES | Cc1cc(Cl)cc(-c2cc(Nc3ccc(C(=O)NNc4ncc(F)c(N5CCOCC5)n4)nc3)cc(C(F)(F)F)c2)c1.Cc1cc(Nc2ccc(C(=O)NNc3ncc(F)c(N4CCOCC4)n3)nc2)cc(-c2cccc(O)c2)c1.O=C(NNc1ncc(F)c(N2CCOCC2)n1)c1ccc(Nc2cccc(Cc3cccc(O)c3)c2)cn1 |
| InChI | InChI=1S/C28H24ClF4N7O2.2C27H26FN7O3/c1-16-8-17(11-20(29)9-16)18-10-19(28(31,32)33)13-22(12-18)36-21-2-3-24(34-14-21)26(41)38-39-27-35-15-23(30)25(37-27)40-4-6-42-7-5-40;1-17-11-19(18-3-2-4-22(36)14-18)13-21(12-17)31-20-5-6-24(29-15-20)26(37)33-34-27-30-16-23(28)25(32-27)35-7-9-38-10-8-35;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/h2-3,8-15,36H,4-7H2,1H3,(H,38,41)(H,35,37,39);2-6,11-16,31,36H,7-10H2,1H3,(H,33,37)(H,30,32,34);1-8,14-17,31,36H,9-13H2,(H,33,37)(H,30,32,34) |
| InChIKey | GJNUIZMSWLZUGO-UHFFFAOYSA-N |
| XLogP | 13.67 |
| TPSA | 353.36 Ų |
| H-Bond Donors | 11 |
| H-Bond Acceptors | 26 |
| Rotatable Bonds | 22 |
| Heavy Atoms | 118 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1633.09 |
| LogP ≤ 5 | 13.67 |
| H-Bond Donors ≤ 5 | 11 |
| H-Bond Acceptors ≤ 10 | 26 |
| Structural Alerts | {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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