C105H75F10N19O9 — CID 159152707
N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]cyclobutanecarboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-2-methoxypyridine-3-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-2-oxo-1H-pyridine-3-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-6-oxo-1H-pyridine-2-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-6-oxo-1H-pyridine-3-carboxamide (PubChem CID 159152707) has the molecular formula C105H75F10N19O9 and a molecular weight of 1936.86 g/mol. Its IUPAC name is N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]cyclobutanecarboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-2-methoxypyridine-3-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-2-oxo-1H-pyridine-3-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-6-oxo-1H-pyridine-2-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-6-oxo-1H-pyridine-3-carboxamide.
| Compound Name | N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]cyclobutanecarboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-2-methoxypyridine-3-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-2-oxo-1H-pyridine-3-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-6-oxo-1H-pyridine-2-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-6-oxo-1H-pyridine-3-carboxamide |
|---|---|
| PubChem CID | 159152707 |
| Molecular Formula | C105H75F10N19O9 |
| Molecular Weight | 1936.86 g/mol |
| Exact Mass | 1935.58 |
| IUPAC Name | N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]cyclobutanecarboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-2-methoxypyridine-3-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-2-oxo-1H-pyridine-3-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-6-oxo-1H-pyridine-2-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-6-oxo-1H-pyridine-3-carboxamide |
| SMILES | COc1ncccc1C(=O)Nc1cc2c(/C=C/c3ccc(F)cc3)n[nH]c2cc1F.O=C(Nc1cc2c(/C=C/c3ccc(F)cc3)n[nH]c2cc1F)C1CCC1.O=C(Nc1cc2c(/C=C/c3ccc(F)cc3)n[nH]c2cc1F)c1ccc(=O)[nH]c1.O=C(Nc1cc2c(/C=C/c3ccc(F)cc3)n[nH]c2cc1F)c1ccc[nH]c1=O.O=C(Nc1cc2c(/C=C/c3ccc(F)cc3)n[nH]c2cc1F)c1cccc(=O)[nH]1 |
| InChI | InChI=1S/C22H16F2N4O2.3C21H14F2N4O2.C20H17F2N3O/c1-30-22-15(3-2-10-25-22)21(29)26-20-11-16-18(27-28-19(16)12-17(20)24)9-6-13-4-7-14(23)8-5-13;22-14-5-1-12(2-6-14)3-7-17-15-9-19(16(23)10-18(15)27-26-17)25-21(29)13-4-8-20(28)24-11-13;22-13-6-3-12(4-7-13)5-8-17-15-10-19(16(23)11-18(15)27-26-17)25-21(29)14-2-1-9-24-20(14)28;22-13-7-4-12(5-8-13)6-9-16-14-10-19(15(23)11-18(14)27-26-16)25-21(29)17-2-1-3-20(28)24-17;21-14-7-4-12(5-8-14)6-9-17-15-10-19(16(22)11-18(15)25-24-17)23-20(26)13-2-1-3-13/h2-12H,1H3,(H,26,29)(H,27,28);3*1-11H,(H,24,28)(H,25,29)(H,26,27);4-11,13H,1-3H2,(H,23,26)(H,24,25)/b9-6+;7-3+;8-5+;2*9-6+ |
| InChIKey | KJMUSHNLNRIDNA-XOTIFWBSSA-N |
| XLogP | 21.27 |
| TPSA | 409.60 Ų |
| H-Bond Donors | 13 |
| H-Bond Acceptors | 15 |
| Rotatable Bonds | 21 |
| Heavy Atoms | 143 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1936.86 |
| LogP ≤ 5 | 21.27 |
| H-Bond Donors ≤ 5 | 13 |
| H-Bond Acceptors ≤ 10 | 15 |