C180H230F2N38O12 — CID 157409299
N-(4-butan-2-ylphenyl)-4-(6-methylpyridazin-3-yl)piperazine-1-carboxamide;2-(4-tert-butylphenyl)-2,2-difluoro-1-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]ethanone;2-(4-tert-butylphenyl)-1-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]ethanone;2-(4-cyclopropylphenyl)-1-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]ethanone;(3-methyl-4-propan-2-ylphenyl) 4-(6-methylpyridazin-3-yl)piperazine-1-carboxylate;1-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethane-1,2-dione;1-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethanone;4-(6-methylpyridazin-3-yl)-N-(4-propan-2-ylphenyl)piperazine-1-carboxamide;(4-propan-2-ylphenyl) 4-(6-methylpyridazin-3-yl)piperazine-1-carboxylate (PubChem CID 157409299) has the molecular formula C180H230F2N38O12 and a molecular weight of 3156.07 g/mol. Its IUPAC name is N-(4-butan-2-ylphenyl)-4-(6-methylpyridazin-3-yl)piperazine-1-carboxamide;2-(4-tert-butylphenyl)-2,2-difluoro-1-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]ethanone;2-(4-tert-butylphenyl)-1-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]ethanone;2-(4-cyclopropylphenyl)-1-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]ethanone;(3-methyl-4-propan-2-ylphenyl) 4-(6-methylpyridazin-3-yl)piperazine-1-carboxylate;1-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethane-1,2-dione;1-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethanone;4-(6-methylpyridazin-3-yl)-N-(4-propan-2-ylphenyl)piperazine-1-carboxamide;(4-propan-2-ylphenyl) 4-(6-methylpyridazin-3-yl)piperazine-1-carboxylate.
| Compound Name | N-(4-butan-2-ylphenyl)-4-(6-methylpyridazin-3-yl)piperazine-1-carboxamide;2-(4-tert-butylphenyl)-2,2-difluoro-1-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]ethanone;2-(4-tert-butylphenyl)-1-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]ethanone;2-(4-cyclopropylphenyl)-1-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]ethanone;(3-methyl-4-propan-2-ylphenyl) 4-(6-methylpyridazin-3-yl)piperazine-1-carboxylate;1-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethane-1,2-dione;1-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethanone;4-(6-methylpyridazin-3-yl)-N-(4-propan-2-ylphenyl)piperazine-1-carboxamide;(4-propan-2-ylphenyl) 4-(6-methylpyridazin-3-yl)piperazine-1-carboxylate |
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| PubChem CID | 157409299 |
| Molecular Formula | C180H230F2N38O12 |
| Molecular Weight | 3156.07 g/mol |
| Exact Mass | 3153.85 |
| IUPAC Name | N-(4-butan-2-ylphenyl)-4-(6-methylpyridazin-3-yl)piperazine-1-carboxamide;2-(4-tert-butylphenyl)-2,2-difluoro-1-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]ethanone;2-(4-tert-butylphenyl)-1-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]ethanone;2-(4-cyclopropylphenyl)-1-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]ethanone;(3-methyl-4-propan-2-ylphenyl) 4-(6-methylpyridazin-3-yl)piperazine-1-carboxylate;1-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethane-1,2-dione;1-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethanone;4-(6-methylpyridazin-3-yl)-N-(4-propan-2-ylphenyl)piperazine-1-carboxamide;(4-propan-2-ylphenyl) 4-(6-methylpyridazin-3-yl)piperazine-1-carboxylate |
| SMILES | CCC(C)c1ccc(NC(=O)N2CCN(c3ccc(C)nn3)CC2)cc1.Cc1ccc(N2CCN(C(=O)C(=O)c3ccc(C(C)C)cc3)CC2)nn1.Cc1ccc(N2CCN(C(=O)C(F)(F)c3ccc(C(C)(C)C)cc3)CC2)nn1.Cc1ccc(N2CCN(C(=O)Cc3ccc(C(C)(C)C)cc3)CC2)nn1.Cc1ccc(N2CCN(C(=O)Cc3ccc(C(C)C)cc3)CC2)nn1.Cc1ccc(N2CCN(C(=O)Cc3ccc(C4CC4)cc3)CC2)nn1.Cc1ccc(N2CCN(C(=O)Nc3ccc(C(C)C)cc3)CC2)nn1.Cc1ccc(N2CCN(C(=O)Oc3ccc(C(C)C)c(C)c3)CC2)nn1.Cc1ccc(N2CCN(C(=O)Oc3ccc(C(C)C)cc3)CC2)nn1 |
| InChI | InChI=1S/C21H26F2N4O.C21H28N4O.C20H27N5O.C20H26N4O2.C20H24N4O2.C20H24N4O.C20H26N4O.C19H25N5O.C19H24N4O2/c1-15-5-10-18(25-24-15)26-11-13-27(14-12-26)19(28)21(22,23)17-8-6-16(7-9-17)20(2,3)4;1-16-5-10-19(23-22-16)24-11-13-25(14-12-24)20(26)15-17-6-8-18(9-7-17)21(2,3)4;1-4-15(2)17-6-8-18(9-7-17)21-20(26)25-13-11-24(12-14-25)19-10-5-16(3)22-23-19;1-14(2)18-7-6-17(13-15(18)3)26-20(25)24-11-9-23(10-12-24)19-8-5-16(4)21-22-19;1-14(2)16-5-7-17(8-6-16)19(25)20(26)24-12-10-23(11-13-24)18-9-4-15(3)21-22-18;1-15-2-9-19(22-21-15)23-10-12-24(13-11-23)20(25)14-16-3-5-17(6-4-16)18-7-8-18;1-15(2)18-7-5-17(6-8-18)14-20(25)24-12-10-23(11-13-24)19-9-4-16(3)21-22-19;1-14(2)16-5-7-17(8-6-16)20-19(25)24-12-10-23(11-13-24)18-9-4-15(3)21-22-18;1-14(2)16-5-7-17(8-6-16)25-19(24)23-12-10-22(11-13-23)18-9-4-15(3)20-21-18/h5-10H,11-14H2,1-4H3;5-10H,11-15H2,1-4H3;5-10,15H,4,11-14H2,1-3H3,(H,21,26);5-8,13-14H,9-12H2,1-4H3;4-9,14H,10-13H2,1-3H3;2-6,9,18H,7-8,10-14H2,1H3;4-9,15H,10-14H2,1-3H3;4-9,14H,10-13H2,1-3H3,(H,20,25);4-9,14H,10-13H2,1-3H3 |
| InChIKey | BOBZJXBSGSYHFS-UHFFFAOYSA-N |
| XLogP | 27.97 |
| TPSA | 503.56 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 39 |
| Rotatable Bonds | 31 |
| Heavy Atoms | 232 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3156.07 |
| LogP ≤ 5 | 27.97 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 39 |
| Structural Alerts | {'alert_name': 'diketo_group', 'substructure': 'N/A'} |
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