C204H143F39N30O23S — CID 161441017
4-fluoro-3-(2-methoxypyrimidin-5-yl)-N-[4-(trifluoromethoxy)phenyl]benzamide;4-fluoro-3-(1-methylpyrazol-4-yl)-N-[4-(trifluoromethoxy)phenyl]benzamide;4-fluoro-3-(1H-pyrazol-5-yl)-N-[4-(trifluoromethoxy)phenyl]benzamide;4-fluoro-3-pyridin-3-yl-N-[4-(trifluoromethoxy)phenyl]benzamide;4-fluoro-3-pyridin-4-yl-N-[4-(trifluoromethoxy)phenyl]benzamide;4-fluoro-3-pyrimidin-5-yl-N-[4-(trifluoromethoxy)phenyl]benzamide;3-imidazol-1-yl-4-methyl-N-[4-(trifluoromethoxy)phenyl]benzamide;3-(2-methoxypyrimidin-5-yl)-4-methyl-N-[4-(trifluoromethoxy)phenyl]benzamide;4-methyl-3-pyrimidin-5-yl-N-[4-(trifluoromethoxy)phenyl]benzamide;4-methyl-3-(1,3-thiazol-5-yl)-N-[4-(trifluoromethoxy)phenyl]benzamide;3-pyrimidin-5-yl-N-[4-(2,2,2-trifluoroethyl)phenyl]benzamide (PubChem CID 161441017) has the molecular formula C204H143F39N30O23S and a molecular weight of 4155.56 g/mol. Its IUPAC name is 4-fluoro-3-(2-methoxypyrimidin-5-yl)-N-[4-(trifluoromethoxy)phenyl]benzamide;4-fluoro-3-(1-methylpyrazol-4-yl)-N-[4-(trifluoromethoxy)phenyl]benzamide;4-fluoro-3-(1H-pyrazol-5-yl)-N-[4-(trifluoromethoxy)phenyl]benzamide;4-fluoro-3-pyridin-3-yl-N-[4-(trifluoromethoxy)phenyl]benzamide;4-fluoro-3-pyridin-4-yl-N-[4-(trifluoromethoxy)phenyl]benzamide;4-fluoro-3-pyrimidin-5-yl-N-[4-(trifluoromethoxy)phenyl]benzamide;3-imidazol-1-yl-4-methyl-N-[4-(trifluoromethoxy)phenyl]benzamide;3-(2-methoxypyrimidin-5-yl)-4-methyl-N-[4-(trifluoromethoxy)phenyl]benzamide;4-methyl-3-pyrimidin-5-yl-N-[4-(trifluoromethoxy)phenyl]benzamide;4-methyl-3-(1,3-thiazol-5-yl)-N-[4-(trifluoromethoxy)phenyl]benzamide;3-pyrimidin-5-yl-N-[4-(2,2,2-trifluoroethyl)phenyl]benzamide.
| Compound Name | 4-fluoro-3-(2-methoxypyrimidin-5-yl)-N-[4-(trifluoromethoxy)phenyl]benzamide;4-fluoro-3-(1-methylpyrazol-4-yl)-N-[4-(trifluoromethoxy)phenyl]benzamide;4-fluoro-3-(1H-pyrazol-5-yl)-N-[4-(trifluoromethoxy)phenyl]benzamide;4-fluoro-3-pyridin-3-yl-N-[4-(trifluoromethoxy)phenyl]benzamide;4-fluoro-3-pyridin-4-yl-N-[4-(trifluoromethoxy)phenyl]benzamide;4-fluoro-3-pyrimidin-5-yl-N-[4-(trifluoromethoxy)phenyl]benzamide;3-imidazol-1-yl-4-methyl-N-[4-(trifluoromethoxy)phenyl]benzamide;3-(2-methoxypyrimidin-5-yl)-4-methyl-N-[4-(trifluoromethoxy)phenyl]benzamide;4-methyl-3-pyrimidin-5-yl-N-[4-(trifluoromethoxy)phenyl]benzamide;4-methyl-3-(1,3-thiazol-5-yl)-N-[4-(trifluoromethoxy)phenyl]benzamide;3-pyrimidin-5-yl-N-[4-(2,2,2-trifluoroethyl)phenyl]benzamide |
|---|---|
| PubChem CID | 161441017 |
| Molecular Formula | C204H143F39N30O23S |
| Molecular Weight | 4155.56 g/mol |
| Exact Mass | 4153.00 |
| IUPAC Name | 4-fluoro-3-(2-methoxypyrimidin-5-yl)-N-[4-(trifluoromethoxy)phenyl]benzamide;4-fluoro-3-(1-methylpyrazol-4-yl)-N-[4-(trifluoromethoxy)phenyl]benzamide;4-fluoro-3-(1H-pyrazol-5-yl)-N-[4-(trifluoromethoxy)phenyl]benzamide;4-fluoro-3-pyridin-3-yl-N-[4-(trifluoromethoxy)phenyl]benzamide;4-fluoro-3-pyridin-4-yl-N-[4-(trifluoromethoxy)phenyl]benzamide;4-fluoro-3-pyrimidin-5-yl-N-[4-(trifluoromethoxy)phenyl]benzamide;3-imidazol-1-yl-4-methyl-N-[4-(trifluoromethoxy)phenyl]benzamide;3-(2-methoxypyrimidin-5-yl)-4-methyl-N-[4-(trifluoromethoxy)phenyl]benzamide;4-methyl-3-pyrimidin-5-yl-N-[4-(trifluoromethoxy)phenyl]benzamide;4-methyl-3-(1,3-thiazol-5-yl)-N-[4-(trifluoromethoxy)phenyl]benzamide;3-pyrimidin-5-yl-N-[4-(2,2,2-trifluoroethyl)phenyl]benzamide |
| SMILES | COc1ncc(-c2cc(C(=O)Nc3ccc(OC(F)(F)F)cc3)ccc2C)cn1.COc1ncc(-c2cc(C(=O)Nc3ccc(OC(F)(F)F)cc3)ccc2F)cn1.Cc1ccc(C(=O)Nc2ccc(OC(F)(F)F)cc2)cc1-c1cncnc1.Cc1ccc(C(=O)Nc2ccc(OC(F)(F)F)cc2)cc1-c1cncs1.Cc1ccc(C(=O)Nc2ccc(OC(F)(F)F)cc2)cc1-n1ccnc1.Cn1cc(-c2cc(C(=O)Nc3ccc(OC(F)(F)F)cc3)ccc2F)cn1.O=C(Nc1ccc(CC(F)(F)F)cc1)c1cccc(-c2cncnc2)c1.O=C(Nc1ccc(OC(F)(F)F)cc1)c1ccc(F)c(-c2cccnc2)c1.O=C(Nc1ccc(OC(F)(F)F)cc1)c1ccc(F)c(-c2ccn[nH]2)c1.O=C(Nc1ccc(OC(F)(F)F)cc1)c1ccc(F)c(-c2ccncc2)c1.O=C(Nc1ccc(OC(F)(F)F)cc1)c1ccc(F)c(-c2cncnc2)c1 |
| InChI | InChI=1S/C20H16F3N3O3.C19H13F4N3O3.2C19H12F4N2O2.C19H14F3N3O2.C19H14F3N3O.C18H13F4N3O2.C18H11F4N3O2.C18H14F3N3O2.C18H13F3N2O2S.C17H11F4N3O2/c1-12-3-4-13(9-17(12)14-10-24-19(28-2)25-11-14)18(27)26-15-5-7-16(8-6-15)29-20(21,22)23;1-28-18-24-9-12(10-25-18)15-8-11(2-7-16(15)20)17(27)26-13-3-5-14(6-4-13)29-19(21,22)23;20-17-6-1-13(11-16(17)12-7-9-24-10-8-12)18(26)25-14-2-4-15(5-3-14)27-19(21,22)23;20-17-8-3-12(10-16(17)13-2-1-9-24-11-13)18(26)25-14-4-6-15(7-5-14)27-19(21,22)23;1-12-2-3-13(8-17(12)14-9-23-11-24-10-14)18(26)25-15-4-6-16(7-5-15)27-19(20,21)22;20-19(21,22)9-13-4-6-17(7-5-13)25-18(26)15-3-1-2-14(8-15)16-10-23-12-24-11-16;1-25-10-12(9-23-25)15-8-11(2-7-16(15)19)17(26)24-13-3-5-14(6-4-13)27-18(20,21)22;19-16-6-1-11(7-15(16)12-8-23-10-24-9-12)17(26)25-13-2-4-14(5-3-13)27-18(20,21)22;1-12-2-3-13(10-16(12)24-9-8-22-11-24)17(25)23-14-4-6-15(7-5-14)26-18(19,20)21;1-11-2-3-12(8-15(11)16-9-22-10-26-16)17(24)23-13-4-6-14(7-5-13)25-18(19,20)21;18-14-6-1-10(9-13(14)15-7-8-22-24-15)16(25)23-11-2-4-12(5-3-11)26-17(19,20)21/h3-11H,1-2H3,(H,26,27);2-10H,1H3,(H,26,27);2*1-11H,(H,25,26);2-11H,1H3,(H,25,26);1-8,10-12H,9H2,(H,25,26);2-10H,1H3,(H,24,26);1-10H,(H,25,26);2-11H,1H3,(H,23,25);2-10H,1H3,(H,23,24);1-9H,(H,22,24)(H,23,25) |
| InChIKey | VZGSYQIPUDLZKQ-UHFFFAOYSA-N |
| XLogP | 51.01 |
| TPSA | 662.75 Ų |
| H-Bond Donors | 12 |
| H-Bond Acceptors | 42 |
| Rotatable Bonds | 46 |
| Heavy Atoms | 297 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4155.56 |
| LogP ≤ 5 | 51.01 |
| H-Bond Donors ≤ 5 | 12 |
| H-Bond Acceptors ≤ 10 | 42 |