C88H67Br2Cl3F5MgN21O4 — CID 172930408
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;(E)-N-ethoxy-1-[3-[(7-fluoroquinolin-6-yl)methyl]imidazo[1,2-b]pyridazin-6-yl]ethanimine;7-fluoro-6-methoxyquinoline;1-[3-[(7-fluoroquinolin-6-yl)methyl]imidazo[1,2-b]pyridazin-6-yl]ethanone;bromide (PubChem CID 172930408) has the molecular formula C88H67Br2Cl3F5MgN21O4 and a molecular weight of 1868.11 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;(E)-N-ethoxy-1-[3-[(7-fluoroquinolin-6-yl)methyl]imidazo[1,2-b]pyridazin-6-yl]ethanimine;7-fluoro-6-methoxyquinoline;1-[3-[(7-fluoroquinolin-6-yl)methyl]imidazo[1,2-b]pyridazin-6-yl]ethanone;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;(E)-N-ethoxy-1-[3-[(7-fluoroquinolin-6-yl)methyl]imidazo[1,2-b]pyridazin-6-yl]ethanimine;7-fluoro-6-methoxyquinoline;1-[3-[(7-fluoroquinolin-6-yl)methyl]imidazo[1,2-b]pyridazin-6-yl]ethanone;bromide |
|---|---|
| PubChem CID | 172930408 |
| Molecular Formula | C88H67Br2Cl3F5MgN21O4 |
| Molecular Weight | 1868.11 g/mol |
| Exact Mass | 1863.29 |
| 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;(E)-N-ethoxy-1-[3-[(7-fluoroquinolin-6-yl)methyl]imidazo[1,2-b]pyridazin-6-yl]ethanimine;7-fluoro-6-methoxyquinoline;1-[3-[(7-fluoroquinolin-6-yl)methyl]imidazo[1,2-b]pyridazin-6-yl]ethanone;bromide |
| SMILES | CC(=O)c1ccc2ncc(Cc3cc4cccnc4cc3F)n2n1.CCO/N=C(\C)c1ccc2ncc(Cc3cc4cccnc4cc3F)n2n1.COc1cc2cccnc2cc1F.Clc1ccc2ncc(Br)n2n1.Fc1cc2ncccc2cc1Cc1cnc2ccc(Cl)nn12.OC(c1cc2cccnc2cc1F)c1cnc2ccc(Cl)nn12.[Br-].[CH2-]C.[Mg+2] |
| InChI | InChI=1S/C20H18FN5O.C18H13FN4O.C16H10ClFN4O.C16H10ClFN4.C10H8FNO.C6H3BrClN3.C2H5.BrH.Mg/c1-3-27-25-13(2)18-6-7-20-23-12-16(26(20)24-18)10-15-9-14-5-4-8-22-19(14)11-17(15)21;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;;/h4-9,11-12H,3,10H2,1-2H3;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/b25-13+;;;;;;;; |
| InChIKey | LYWNVFQFIWZUOL-FPRKKUAKSA-M |
| XLogP | 15.78 |
| TPSA | 283.52 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 25 |
| Rotatable Bonds | 13 |
| Heavy Atoms | 124 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1868.11 |
| LogP ≤ 5 | 15.78 |
| H-Bond Donors ≤ 5 | 1 |
| 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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