C87H65F4N15O8 — CID 164981354
N-[4-[5-(5-fluoro-2-hydroxyphenyl)-1H-pyrazol-3-yl]phenyl]-4-methylbenzamide;N-[4-[5-(5-fluoro-2-hydroxyphenyl)-1H-pyrazol-3-yl]phenyl]-6-methylpyridine-3-carboxamide;N-[4-[5-(5-fluoro-2-hydroxyphenyl)-1H-pyrazol-3-yl]phenyl]pyridine-2-carboxamide;N-[4-[5-(5-fluoro-2-hydroxyphenyl)-1H-pyrazol-3-yl]phenyl]pyridine-4-carboxamide (PubChem CID 164981354) has the molecular formula C87H65F4N15O8 and a molecular weight of 1524.57 g/mol. Its IUPAC name is N-[4-[5-(5-fluoro-2-hydroxyphenyl)-1H-pyrazol-3-yl]phenyl]-4-methylbenzamide;N-[4-[5-(5-fluoro-2-hydroxyphenyl)-1H-pyrazol-3-yl]phenyl]-6-methylpyridine-3-carboxamide;N-[4-[5-(5-fluoro-2-hydroxyphenyl)-1H-pyrazol-3-yl]phenyl]pyridine-2-carboxamide;N-[4-[5-(5-fluoro-2-hydroxyphenyl)-1H-pyrazol-3-yl]phenyl]pyridine-4-carboxamide.
| Compound Name | N-[4-[5-(5-fluoro-2-hydroxyphenyl)-1H-pyrazol-3-yl]phenyl]-4-methylbenzamide;N-[4-[5-(5-fluoro-2-hydroxyphenyl)-1H-pyrazol-3-yl]phenyl]-6-methylpyridine-3-carboxamide;N-[4-[5-(5-fluoro-2-hydroxyphenyl)-1H-pyrazol-3-yl]phenyl]pyridine-2-carboxamide;N-[4-[5-(5-fluoro-2-hydroxyphenyl)-1H-pyrazol-3-yl]phenyl]pyridine-4-carboxamide |
|---|---|
| PubChem CID | 164981354 |
| Molecular Formula | C87H65F4N15O8 |
| Molecular Weight | 1524.57 g/mol |
| Exact Mass | 1523.51 |
| IUPAC Name | N-[4-[5-(5-fluoro-2-hydroxyphenyl)-1H-pyrazol-3-yl]phenyl]-4-methylbenzamide;N-[4-[5-(5-fluoro-2-hydroxyphenyl)-1H-pyrazol-3-yl]phenyl]-6-methylpyridine-3-carboxamide;N-[4-[5-(5-fluoro-2-hydroxyphenyl)-1H-pyrazol-3-yl]phenyl]pyridine-2-carboxamide;N-[4-[5-(5-fluoro-2-hydroxyphenyl)-1H-pyrazol-3-yl]phenyl]pyridine-4-carboxamide |
| SMILES | Cc1ccc(C(=O)Nc2ccc(-c3cc(-c4cc(F)ccc4O)[nH]n3)cc2)cc1.Cc1ccc(C(=O)Nc2ccc(-c3cc(-c4cc(F)ccc4O)[nH]n3)cc2)cn1.O=C(Nc1ccc(-c2cc(-c3cc(F)ccc3O)[nH]n2)cc1)c1ccccn1.O=C(Nc1ccc(-c2cc(-c3cc(F)ccc3O)[nH]n2)cc1)c1ccncc1 |
| InChI | InChI=1S/C23H18FN3O2.C22H17FN4O2.2C21H15FN4O2/c1-14-2-4-16(5-3-14)23(29)25-18-9-6-15(7-10-18)20-13-21(27-26-20)19-12-17(24)8-11-22(19)28;1-13-2-3-15(12-24-13)22(29)25-17-7-4-14(5-8-17)19-11-20(27-26-19)18-10-16(23)6-9-21(18)28;22-15-3-6-20(27)17(11-15)19-12-18(25-26-19)13-1-4-16(5-2-13)24-21(28)14-7-9-23-10-8-14;22-14-6-9-20(27)16(11-14)19-12-18(25-26-19)13-4-7-15(8-5-13)24-21(28)17-3-1-2-10-23-17/h2-13,28H,1H3,(H,25,29)(H,26,27);2-12,28H,1H3,(H,25,29)(H,26,27);2*1-12,27H,(H,24,28)(H,25,26) |
| InChIKey | FNNZJCMAVMWKLC-UHFFFAOYSA-N |
| XLogP | 18.16 |
| TPSA | 350.71 Ų |
| H-Bond Donors | 12 |
| H-Bond Acceptors | 15 |
| Rotatable Bonds | 16 |
| Heavy Atoms | 114 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1524.57 |
| LogP ≤ 5 | 18.16 |
| H-Bond Donors ≤ 5 | 12 |
| H-Bond Acceptors ≤ 10 | 15 |