C81H68Cl5F3N12O10S3 — CID 159665512
2-chloro-N-(4-chloro-3-pyridin-2-ylphenyl)-4-sulfamoylbenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(methanesulfonamido)benzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(piperidin-4-ylmethyl)benzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(2,2,2-trifluoroethylsulfamoyl)benzamide (PubChem CID 159665512) has the molecular formula C81H68Cl5F3N12O10S3 and a molecular weight of 1699.97 g/mol. Its IUPAC name is 2-chloro-N-(4-chloro-3-pyridin-2-ylphenyl)-4-sulfamoylbenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(methanesulfonamido)benzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(piperidin-4-ylmethyl)benzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(2,2,2-trifluoroethylsulfamoyl)benzamide.
| Compound Name | 2-chloro-N-(4-chloro-3-pyridin-2-ylphenyl)-4-sulfamoylbenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(methanesulfonamido)benzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(piperidin-4-ylmethyl)benzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(2,2,2-trifluoroethylsulfamoyl)benzamide |
|---|---|
| PubChem CID | 159665512 |
| Molecular Formula | C81H68Cl5F3N12O10S3 |
| Molecular Weight | 1699.97 g/mol |
| Exact Mass | 1696.27 |
| IUPAC Name | 2-chloro-N-(4-chloro-3-pyridin-2-ylphenyl)-4-sulfamoylbenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(methanesulfonamido)benzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(piperidin-4-ylmethyl)benzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(2,2,2-trifluoroethylsulfamoyl)benzamide |
| SMILES | CS(=O)(=O)Nc1ccc(C(=O)Nc2ccc(Cl)c(-c3ccccn3)c2)cc1.NS(=O)(=O)c1ccc(C(=O)Nc2ccc(Cl)c(-c3ccccn3)c2)c(Cl)c1.O=C(Nc1ccc(Cl)c(-c2ccccn2)c1)c1ccc(CC2CCNCC2)cc1.O=C(Nc1ccc(Cl)c(-c2ccccn2)c1)c1ccc(S(=O)(=O)NCC(F)(F)F)cc1 |
| InChI | InChI=1S/C24H24ClN3O.C20H15ClF3N3O3S.C19H16ClN3O3S.C18H13Cl2N3O3S/c25-22-9-8-20(16-21(22)23-3-1-2-12-27-23)28-24(29)19-6-4-17(5-7-19)15-18-10-13-26-14-11-18;21-17-9-6-14(11-16(17)18-3-1-2-10-25-18)27-19(28)13-4-7-15(8-5-13)31(29,30)26-12-20(22,23)24;1-27(25,26)23-14-7-5-13(6-8-14)19(24)22-15-9-10-17(20)16(12-15)18-4-2-3-11-21-18;19-15-7-4-11(9-14(15)17-3-1-2-8-22-17)23-18(24)13-6-5-12(10-16(13)20)27(21,25)26/h1-9,12,16,18,26H,10-11,13-15H2,(H,28,29);1-11,26H,12H2,(H,27,28);2-12,23H,1H3,(H,22,24);1-10H,(H,23,24)(H2,21,25,26) |
| InChIKey | MTIUPRXGKUCECC-UHFFFAOYSA-N |
| XLogP | 17.67 |
| TPSA | 332.49 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 15 |
| Rotatable Bonds | 20 |
| Heavy Atoms | 114 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1699.97 |
| LogP ≤ 5 | 17.67 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 15 |