C119H126ClF16N15O19 — CID 159664782
3-acetyl-1-[[1-(4-chlorophenyl)cyclopropyl]methyl]-5-hydroxypyridazin-4-one;3-acetyl-5-hydroxy-1-[[1-[3-methyl-5-(trifluoromethyl)phenyl]cyclopentyl]methyl]pyridazin-4-one;ethyl 5-hydroxy-4-oxo-1-[(1-phenylcyclopentyl)methyl]pyridazine-3-carboxylate;3-(3-fluoro-3-methylpyrrolidine-1-carbonyl)-5-hydroxy-1-[[1-[3-(trifluoromethyl)phenyl]cyclopentyl]methyl]pyridazin-4-one;5-hydroxy-N-methyl-4-oxo-1-[[1-[3-(trifluoromethyl)phenyl]cyclopentyl]methyl]pyridazine-3-carboxamide;5-hydroxy-4-oxo-N-(1,1,1-trifluorobutan-2-yl)-1-[[1-[3-(trifluoromethyl)phenyl]cyclopentyl]methyl]pyridazine-3-carboxamide (PubChem CID 159664782) has the molecular formula C119H126ClF16N15O19 and a molecular weight of 2409.82 g/mol. Its IUPAC name is 3-acetyl-1-[[1-(4-chlorophenyl)cyclopropyl]methyl]-5-hydroxypyridazin-4-one;3-acetyl-5-hydroxy-1-[[1-[3-methyl-5-(trifluoromethyl)phenyl]cyclopentyl]methyl]pyridazin-4-one;ethyl 5-hydroxy-4-oxo-1-[(1-phenylcyclopentyl)methyl]pyridazine-3-carboxylate;3-(3-fluoro-3-methylpyrrolidine-1-carbonyl)-5-hydroxy-1-[[1-[3-(trifluoromethyl)phenyl]cyclopentyl]methyl]pyridazin-4-one;5-hydroxy-N-methyl-4-oxo-1-[[1-[3-(trifluoromethyl)phenyl]cyclopentyl]methyl]pyridazine-3-carboxamide;5-hydroxy-4-oxo-N-(1,1,1-trifluorobutan-2-yl)-1-[[1-[3-(trifluoromethyl)phenyl]cyclopentyl]methyl]pyridazine-3-carboxamide.
| Compound Name | 3-acetyl-1-[[1-(4-chlorophenyl)cyclopropyl]methyl]-5-hydroxypyridazin-4-one;3-acetyl-5-hydroxy-1-[[1-[3-methyl-5-(trifluoromethyl)phenyl]cyclopentyl]methyl]pyridazin-4-one;ethyl 5-hydroxy-4-oxo-1-[(1-phenylcyclopentyl)methyl]pyridazine-3-carboxylate;3-(3-fluoro-3-methylpyrrolidine-1-carbonyl)-5-hydroxy-1-[[1-[3-(trifluoromethyl)phenyl]cyclopentyl]methyl]pyridazin-4-one;5-hydroxy-N-methyl-4-oxo-1-[[1-[3-(trifluoromethyl)phenyl]cyclopentyl]methyl]pyridazine-3-carboxamide;5-hydroxy-4-oxo-N-(1,1,1-trifluorobutan-2-yl)-1-[[1-[3-(trifluoromethyl)phenyl]cyclopentyl]methyl]pyridazine-3-carboxamide |
|---|---|
| PubChem CID | 159664782 |
| Molecular Formula | C119H126ClF16N15O19 |
| Molecular Weight | 2409.82 g/mol |
| Exact Mass | 2407.88 |
| IUPAC Name | 3-acetyl-1-[[1-(4-chlorophenyl)cyclopropyl]methyl]-5-hydroxypyridazin-4-one;3-acetyl-5-hydroxy-1-[[1-[3-methyl-5-(trifluoromethyl)phenyl]cyclopentyl]methyl]pyridazin-4-one;ethyl 5-hydroxy-4-oxo-1-[(1-phenylcyclopentyl)methyl]pyridazine-3-carboxylate;3-(3-fluoro-3-methylpyrrolidine-1-carbonyl)-5-hydroxy-1-[[1-[3-(trifluoromethyl)phenyl]cyclopentyl]methyl]pyridazin-4-one;5-hydroxy-N-methyl-4-oxo-1-[[1-[3-(trifluoromethyl)phenyl]cyclopentyl]methyl]pyridazine-3-carboxamide;5-hydroxy-4-oxo-N-(1,1,1-trifluorobutan-2-yl)-1-[[1-[3-(trifluoromethyl)phenyl]cyclopentyl]methyl]pyridazine-3-carboxamide |
| SMILES | CC(=O)c1nn(CC2(c3cc(C)cc(C(F)(F)F)c3)CCCC2)cc(O)c1=O.CC(=O)c1nn(CC2(c3ccc(Cl)cc3)CC2)cc(O)c1=O.CC1(F)CCN(C(=O)c2nn(CC3(c4cccc(C(F)(F)F)c4)CCCC3)cc(O)c2=O)C1.CCC(NC(=O)c1nn(CC2(c3cccc(C(F)(F)F)c3)CCCC2)cc(O)c1=O)C(F)(F)F.CCOC(=O)c1nn(CC2(c3ccccc3)CCCC2)cc(O)c1=O.CNC(=O)c1nn(CC2(c3cccc(C(F)(F)F)c3)CCCC2)cc(O)c1=O |
| InChI | InChI=1S/C23H25F4N3O3.C22H23F6N3O3.C20H21F3N2O3.C19H20F3N3O3.C19H22N2O4.C16H15ClN2O3/c1-21(24)9-10-29(13-21)20(33)18-19(32)17(31)12-30(28-18)14-22(7-2-3-8-22)15-5-4-6-16(11-15)23(25,26)27;1-2-16(22(26,27)28)29-19(34)17-18(33)15(32)11-31(30-17)12-20(8-3-4-9-20)13-6-5-7-14(10-13)21(23,24)25;1-12-7-14(9-15(8-12)20(21,22)23)19(5-3-4-6-19)11-25-10-16(27)18(28)17(24-25)13(2)26;1-23-17(28)15-16(27)14(26)10-25(24-15)11-18(7-2-3-8-18)12-5-4-6-13(9-12)19(20,21)22;1-2-25-18(24)16-17(23)15(22)12-21(20-16)13-19(10-6-7-11-19)14-8-4-3-5-9-14;1-10(20)14-15(22)13(21)8-19(18-14)9-16(6-7-16)11-2-4-12(17)5-3-11/h4-6,11-12,31H,2-3,7-10,13-14H2,1H3;5-7,10-11,16,32H,2-4,8-9,12H2,1H3,(H,29,34);7-10,27H,3-6,11H2,1-2H3;4-6,9-10,26H,2-3,7-8,11H2,1H3,(H,23,28);3-5,8-9,12,22H,2,6-7,10-11,13H2,1H3;2-5,8,21H,6-7,9H2,1H3 |
| InChIKey | MTGNJIHQTXVBNU-UHFFFAOYSA-N |
| XLogP | 20.61 |
| TPSA | 469.67 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 31 |
| Rotatable Bonds | 27 |
| Heavy Atoms | 170 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2409.82 |
| LogP ≤ 5 | 20.61 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 31 |