C87H65Br2Cl3F5MgN23O4 — CID 172921455
magnesium;3-bromo-6-chloroimidazo[1,2-b]pyridazine;(6-chloroimidazo[1,2-b]pyridazin-3-yl)-(7-fluoroquinolin-6-yl)methanol;6-[(6-chloroimidazo[1,2-b]pyridazin-3-yl)methyl]-7-fluoroquinoline;ethane;7-fluoro-6-methoxyquinoline;1-[3-[(7-fluoroquinolin-6-yl)methyl]imidazo[1,2-b]pyridazin-6-yl]ethanone;[(E)-1-[3-[(7-fluoroquinolin-6-yl)methyl]imidazo[1,2-b]pyridazin-6-yl]ethylideneamino]urea;bromide (PubChem CID 172921455) has the molecular formula C87H65Br2Cl3F5MgN23O4 and a molecular weight of 1882.10 g/mol. Its IUPAC name is magnesium;3-bromo-6-chloroimidazo[1,2-b]pyridazine;(6-chloroimidazo[1,2-b]pyridazin-3-yl)-(7-fluoroquinolin-6-yl)methanol;6-[(6-chloroimidazo[1,2-b]pyridazin-3-yl)methyl]-7-fluoroquinoline;ethane;7-fluoro-6-methoxyquinoline;1-[3-[(7-fluoroquinolin-6-yl)methyl]imidazo[1,2-b]pyridazin-6-yl]ethanone;[(E)-1-[3-[(7-fluoroquinolin-6-yl)methyl]imidazo[1,2-b]pyridazin-6-yl]ethylideneamino]urea;bromide.
| Compound Name | magnesium;3-bromo-6-chloroimidazo[1,2-b]pyridazine;(6-chloroimidazo[1,2-b]pyridazin-3-yl)-(7-fluoroquinolin-6-yl)methanol;6-[(6-chloroimidazo[1,2-b]pyridazin-3-yl)methyl]-7-fluoroquinoline;ethane;7-fluoro-6-methoxyquinoline;1-[3-[(7-fluoroquinolin-6-yl)methyl]imidazo[1,2-b]pyridazin-6-yl]ethanone;[(E)-1-[3-[(7-fluoroquinolin-6-yl)methyl]imidazo[1,2-b]pyridazin-6-yl]ethylideneamino]urea;bromide |
|---|---|
| PubChem CID | 172921455 |
| Molecular Formula | C87H65Br2Cl3F5MgN23O4 |
| Molecular Weight | 1882.10 g/mol |
| Exact Mass | 1877.28 |
| IUPAC Name | magnesium;3-bromo-6-chloroimidazo[1,2-b]pyridazine;(6-chloroimidazo[1,2-b]pyridazin-3-yl)-(7-fluoroquinolin-6-yl)methanol;6-[(6-chloroimidazo[1,2-b]pyridazin-3-yl)methyl]-7-fluoroquinoline;ethane;7-fluoro-6-methoxyquinoline;1-[3-[(7-fluoroquinolin-6-yl)methyl]imidazo[1,2-b]pyridazin-6-yl]ethanone;[(E)-1-[3-[(7-fluoroquinolin-6-yl)methyl]imidazo[1,2-b]pyridazin-6-yl]ethylideneamino]urea;bromide |
| SMILES | C/C(=N\NC(N)=O)c1ccc2ncc(Cc3cc4cccnc4cc3F)n2n1.CC(=O)c1ccc2ncc(Cc3cc4cccnc4cc3F)n2n1.COc1cc2cccnc2cc1F.Clc1ccc2ncc(Br)n2n1.Fc1cc2ncccc2cc1Cc1cnc2ccc(Cl)nn12.OC(c1cc2cccnc2cc1F)c1cnc2ccc(Cl)nn12.[Br-].[CH2-]C.[Mg+2] |
| InChI | InChI=1S/C19H16FN7O.C18H13FN4O.C16H10ClFN4O.C16H10ClFN4.C10H8FNO.C6H3BrClN3.C2H5.BrH.Mg/c1-11(24-25-19(21)28)16-4-5-18-23-10-14(27(18)26-16)8-13-7-12-3-2-6-22-17(12)9-15(13)20;1-11(24)16-4-5-18-21-10-14(23(18)22-16)8-13-7-12-3-2-6-20-17(12)9-15(13)19;17-14-3-4-15-20-8-13(22(15)21-14)16(23)10-6-9-2-1-5-19-12(9)7-11(10)18;17-15-3-4-16-20-9-12(22(16)21-15)7-11-6-10-2-1-5-19-14(10)8-13(11)18;1-13-10-5-7-3-2-4-12-9(7)6-8(10)11;7-4-3-9-6-2-1-5(8)10-11(4)6;1-2;;/h2-7,9-10H,8H2,1H3,(H3,21,25,28);2-7,9-10H,8H2,1H3;1-8,16,23H;1-6,8-9H,7H2;2-6H,1H3;1-3H;1H2,2H3;1H;/q;;;;;;-1;;+2/p-1/b24-11+;;;;;;;; |
| InChIKey | KAHVGFWFOXMSDZ-NYCQAGKFSA-M |
| XLogP | 14.41 |
| TPSA | 329.41 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 25 |
| Rotatable Bonds | 12 |
| Heavy Atoms | 125 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1882.10 |
| LogP ≤ 5 | 14.41 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 25 |
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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