2-(5-tert-butyl-1,2-oxazol-3-yl)-N-[4-[2-[4-chloro-3-(2-piperidin-1-ylethoxy)phenyl]ethynyl]phenyl]acetamide;2-(5-tert-butyl-1,2-oxazol-3-yl)-N-[4-[2-[4-fluoro-3-(2-piperidin-1-ylethoxy)phenyl]ethynyl]phenyl]acetamide;1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-[2-[4-fluoro-3-(3-piperidin-1-ylpropoxy)phenyl]ethynyl]phenyl]propan-2-one;1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-[2-[7-(3-morpholin-4-ylpropoxy)imidazo[1,2-b]pyridazin-3-yl]ethynyl]phenyl]propan-2-one;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-[4-[2-[7-(2-piperidin-1-ylethoxy)imidazo[1,2-b]pyridazin-3-yl]ethynyl]phenyl]acetamide;2-(5-tert-butyl-1,2-oxazol-3-yl)-N-[4-[2-[3-(2-piperidin-1-ylethoxy)-4-(trifluoromethyl)phenyl]ethynyl]phenyl]acetamide;1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-[2-[7-(3-piperidin-1-ylpropoxy)imidazo[1,2-b]pyridazin-2-yl]ethynyl]phenyl]urea
C214H243ClF5N29O22 — CID 159434389
Data last refreshed: (MolForge compound catalog, from PubChem)
About 2-(5-tert-butyl-1,2-oxazol-3-yl)-N-[4-[2-[4-chloro-3-(2-piperidin-1-ylethoxy)phenyl]ethynyl]phenyl]acetamide;2-(5-tert-butyl-1,2-oxazol-3-yl)-N-[4-[2-[4-fluoro-3-(2-piperidin-1-ylethoxy)phenyl]ethynyl]phenyl]acetamide;1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-[2-[4-fluoro-3-(3-piperidin-1-ylpropoxy)phenyl]ethynyl]phenyl]propan-2-one;1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-[2-[7-(3-morpholin-4-ylpropoxy)imidazo[1,2-b]pyridazin-3-yl]ethynyl]phenyl]propan-2-one;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-[4-[2-[7-(2-piperidin-1-ylethoxy)imidazo[1,2-b]pyridazin-3-yl]ethynyl]phenyl]acetamide;2-(5-tert-butyl-1,2-oxazol-3-yl)-N-[4-[2-[3-(2-piperidin-1-ylethoxy)-4-(trifluoromethyl)phenyl]ethynyl]phenyl]acetamide;1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-[2-[7-(3-piperidin-1-ylpropoxy)imidazo[1,2-b]pyridazin-2-yl]ethynyl]phenyl]urea
2-(5-tert-butyl-1,2-oxazol-3-yl)-N-[4-[2-[4-chloro-3-(2-piperidin-1-ylethoxy)phenyl]ethynyl]phenyl]acetamide;2-(5-tert-butyl-1,2-oxazol-3-yl)-N-[4-[2-[4-fluoro-3-(2-piperidin-1-ylethoxy)phenyl]ethynyl]phenyl]acetamide;1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-[2-[4-fluoro-3-(3-piperidin-1-ylpropoxy)phenyl]ethynyl]phenyl]propan-2-one;1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-[2-[7-(3-morpholin-4-ylpropoxy)imidazo[1,2-b]pyridazin-3-yl]ethynyl]phenyl]propan-2-one;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-[4-[2-[7-(2-piperidin-1-ylethoxy)imidazo[1,2-b]pyridazin-3-yl]ethynyl]phenyl]acetamide;2-(5-tert-butyl-1,2-oxazol-3-yl)-N-[4-[2-[3-(2-piperidin-1-ylethoxy)-4-(trifluoromethyl)phenyl]ethynyl]phenyl]acetamide;1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-[2-[7-(3-piperidin-1-ylpropoxy)imidazo[1,2-b]pyridazin-2-yl]ethynyl]phenyl]urea (PubChem CID 159434389) has the molecular formula C214H243ClF5N29O22 and a molecular weight of 3703.92 g/mol. Its IUPAC name is 2-(5-tert-butyl-1,2-oxazol-3-yl)-N-[4-[2-[4-chloro-3-(2-piperidin-1-ylethoxy)phenyl]ethynyl]phenyl]acetamide;2-(5-tert-butyl-1,2-oxazol-3-yl)-N-[4-[2-[4-fluoro-3-(2-piperidin-1-ylethoxy)phenyl]ethynyl]phenyl]acetamide;1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-[2-[4-fluoro-3-(3-piperidin-1-ylpropoxy)phenyl]ethynyl]phenyl]propan-2-one;1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-[2-[7-(3-morpholin-4-ylpropoxy)imidazo[1,2-b]pyridazin-3-yl]ethynyl]phenyl]propan-2-one;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-[4-[2-[7-(2-piperidin-1-ylethoxy)imidazo[1,2-b]pyridazin-3-yl]ethynyl]phenyl]acetamide;2-(5-tert-butyl-1,2-oxazol-3-yl)-N-[4-[2-[3-(2-piperidin-1-ylethoxy)-4-(trifluoromethyl)phenyl]ethynyl]phenyl]acetamide;1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-[2-[7-(3-piperidin-1-ylpropoxy)imidazo[1,2-b]pyridazin-2-yl]ethynyl]phenyl]urea.
Molecular Properties
| Compound Name | 2-(5-tert-butyl-1,2-oxazol-3-yl)-N-[4-[2-[4-chloro-3-(2-piperidin-1-ylethoxy)phenyl]ethynyl]phenyl]acetamide;2-(5-tert-butyl-1,2-oxazol-3-yl)-N-[4-[2-[4-fluoro-3-(2-piperidin-1-ylethoxy)phenyl]ethynyl]phenyl]acetamide;1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-[2-[4-fluoro-3-(3-piperidin-1-ylpropoxy)phenyl]ethynyl]phenyl]propan-2-one;1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-[2-[7-(3-morpholin-4-ylpropoxy)imidazo[1,2-b]pyridazin-3-yl]ethynyl]phenyl]propan-2-one;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-[4-[2-[7-(2-piperidin-1-ylethoxy)imidazo[1,2-b]pyridazin-3-yl]ethynyl]phenyl]acetamide;2-(5-tert-butyl-1,2-oxazol-3-yl)-N-[4-[2-[3-(2-piperidin-1-ylethoxy)-4-(trifluoromethyl)phenyl]ethynyl]phenyl]acetamide;1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-[2-[7-(3-piperidin-1-ylpropoxy)imidazo[1,2-b]pyridazin-2-yl]ethynyl]phenyl]urea |
|---|---|
| PubChem CID | 159434389 |
| Molecular Formula | C214H243ClF5N29O22 |
| Molecular Weight | 3703.92 g/mol |
| Exact Mass | 3700.84 |
| IUPAC Name | 2-(5-tert-butyl-1,2-oxazol-3-yl)-N-[4-[2-[4-chloro-3-(2-piperidin-1-ylethoxy)phenyl]ethynyl]phenyl]acetamide;2-(5-tert-butyl-1,2-oxazol-3-yl)-N-[4-[2-[4-fluoro-3-(2-piperidin-1-ylethoxy)phenyl]ethynyl]phenyl]acetamide;1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-[2-[4-fluoro-3-(3-piperidin-1-ylpropoxy)phenyl]ethynyl]phenyl]propan-2-one;1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-[2-[7-(3-morpholin-4-ylpropoxy)imidazo[1,2-b]pyridazin-3-yl]ethynyl]phenyl]propan-2-one;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-[4-[2-[7-(2-piperidin-1-ylethoxy)imidazo[1,2-b]pyridazin-3-yl]ethynyl]phenyl]acetamide;2-(5-tert-butyl-1,2-oxazol-3-yl)-N-[4-[2-[3-(2-piperidin-1-ylethoxy)-4-(trifluoromethyl)phenyl]ethynyl]phenyl]acetamide;1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-[2-[7-(3-piperidin-1-ylpropoxy)imidazo[1,2-b]pyridazin-2-yl]ethynyl]phenyl]urea |
| SMILES | CC(C)(C)c1cc(CC(=O)Cc2ccc(C#Cc3ccc(F)c(OCCCN4CCCCC4)c3)cc2)no1.CC(C)(C)c1cc(CC(=O)Cc2ccc(C#Cc3cnc4cc(OCCCN5CCOCC5)cnn34)cc2)no1.CC(C)(C)c1cc(CC(=O)Nc2ccc(C#Cc3ccc(C(F)(F)F)c(OCCN4CCCCC4)c3)cc2)no1.CC(C)(C)c1cc(CC(=O)Nc2ccc(C#Cc3ccc(Cl)c(OCCN4CCCCC4)c3)cc2)no1.CC(C)(C)c1cc(CC(=O)Nc2ccc(C#Cc3ccc(F)c(OCCN4CCCCC4)c3)cc2)no1.CC(C)(C)c1cc(NC(=O)Cc2ccc(C#Cc3cnc4cc(OCCN5CCCCC5)cnn34)cc2)no1.CC(C)(C)c1cc(NC(=O)Nc2ccc(C#Cc3cn4ncc(OCCCN5CCCCC5)cc4n3)cc2)no1 |
| InChI | InChI=1S/C32H37FN2O3.C31H34F3N3O3.C31H35N5O4.C30H34ClN3O3.C30H34FN3O3.C30H35N7O3.C30H34N6O3/c1-32(2,3)31-23-27(34-38-31)22-28(36)20-25-11-8-24(9-12-25)10-13-26-14-15-29(33)30(21-26)37-19-7-18-35-16-5-4-6-17-35;1-30(2,3)28-20-25(36-40-28)21-29(38)35-24-12-9-22(10-13-24)7-8-23-11-14-26(31(32,33)34)27(19-23)39-18-17-37-15-5-4-6-16-37;1-31(2,3)29-19-25(34-40-29)18-27(37)17-24-7-5-23(6-8-24)9-10-26-21-32-30-20-28(22-33-36(26)30)39-14-4-11-35-12-15-38-16-13-35;2*1-30(2,3)28-20-25(33-37-28)21-29(35)32-24-12-9-22(10-13-24)7-8-23-11-14-26(31)27(19-23)36-18-17-34-15-5-4-6-16-34;1-30(2,3)26-19-27(35-40-26)34-29(38)33-23-11-8-22(9-12-23)10-13-24-21-37-28(32-24)18-25(20-31-37)39-17-7-16-36-14-5-4-6-15-36;1-30(2,3)26-19-27(34-39-26)33-29(37)17-23-9-7-22(8-10-23)11-12-24-20-31-28-18-25(21-32-36(24)28)38-16-15-35-13-5-4-6-14-35/h8-9,11-12,14-15,21,23H,4-7,16-20,22H2,1-3H3;9-14,19-20H,4-6,15-18,21H2,1-3H3,(H,35,38);5-8,19-22H,4,11-18H2,1-3H3;2*9-14,19-20H,4-6,15-18,21H2,1-3H3,(H,32,35);8-9,11-12,18-21H,4-7,14-17H2,1-3H3,(H2,33,34,35,38);7-10,18-21H,4-6,13-17H2,1-3H3,(H,33,34,37) |
| InChIKey | LRJUVJBXNVCWOZ-UHFFFAOYSA-N |
| XLogP | 37.83 |
| TPSA | 560.97 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 45 |
| Rotatable Bonds | 53 |
| Heavy Atoms | 271 |
| Complexity | — |
Lipinski Rule of Five
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3703.92 |
| LogP ≤ 5 | 37.83 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 45 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'} |
|---|
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Sources
- PubChem CID 159434389 — identifiers, structure, computed properties (public domain)
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