C84H70Cl4F3N15O8S — CID 159509894
6-anilino-N-(4-chloro-3-pyridin-2-ylphenyl)pyridine-3-carboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-6-(2-hydroxyethylamino)pyridine-3-carboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-6-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(trifluoromethylsulfonyl)benzamide (PubChem CID 159509894) has the molecular formula C84H70Cl4F3N15O8S and a molecular weight of 1648.45 g/mol. Its IUPAC name is 6-anilino-N-(4-chloro-3-pyridin-2-ylphenyl)pyridine-3-carboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-6-(2-hydroxyethylamino)pyridine-3-carboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-6-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(trifluoromethylsulfonyl)benzamide.
| Compound Name | 6-anilino-N-(4-chloro-3-pyridin-2-ylphenyl)pyridine-3-carboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-6-(2-hydroxyethylamino)pyridine-3-carboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-6-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(trifluoromethylsulfonyl)benzamide |
|---|---|
| PubChem CID | 159509894 |
| Molecular Formula | C84H70Cl4F3N15O8S |
| Molecular Weight | 1648.45 g/mol |
| Exact Mass | 1645.40 |
| IUPAC Name | 6-anilino-N-(4-chloro-3-pyridin-2-ylphenyl)pyridine-3-carboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-6-(2-hydroxyethylamino)pyridine-3-carboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-6-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(trifluoromethylsulfonyl)benzamide |
| SMILES | O=C(Nc1ccc(Cl)c(-c2ccccn2)c1)c1ccc(NCCN2CCOCC2)nc1.O=C(Nc1ccc(Cl)c(-c2ccccn2)c1)c1ccc(NCCO)nc1.O=C(Nc1ccc(Cl)c(-c2ccccn2)c1)c1ccc(Nc2ccccc2)nc1.O=C(Nc1ccc(Cl)c(-c2ccccn2)c1)c1ccc(S(=O)(=O)C(F)(F)F)cc1 |
| InChI | InChI=1S/C23H24ClN5O2.C23H17ClN4O.C19H12ClF3N2O3S.C19H17ClN4O2/c24-20-6-5-18(15-19(20)21-3-1-2-8-25-21)28-23(30)17-4-7-22(27-16-17)26-9-10-29-11-13-31-14-12-29;24-20-11-10-18(14-19(20)21-8-4-5-13-25-21)28-23(29)16-9-12-22(26-15-16)27-17-6-2-1-3-7-17;20-16-9-6-13(11-15(16)17-3-1-2-10-24-17)25-18(26)12-4-7-14(8-5-12)29(27,28)19(21,22)23;20-16-6-5-14(11-15(16)17-3-1-2-8-21-17)24-19(26)13-4-7-18(23-12-13)22-9-10-25/h1-8,15-16H,9-14H2,(H,26,27)(H,28,30);1-15H,(H,26,27)(H,28,29);1-11H,(H,25,26);1-8,11-12,25H,9-10H2,(H,22,23)(H,24,26) |
| InChIKey | MALREKRHEYJONP-UHFFFAOYSA-N |
| XLogP | 17.99 |
| TPSA | 309.56 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 19 |
| Rotatable Bonds | 22 |
| Heavy Atoms | 115 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1648.45 |
| LogP ≤ 5 | 17.99 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 19 |