HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 67006236Generated: November 2, 2026
4-(6-(3-((5-(4-methoxyphenyl)-1,3-oxazol-2-yl)amino)phenyl)imidazo[2,1-b][1,3]thiazol-5-yl)-N-(4-morpholin-4-ylphenyl)pyrimidin-2-amine
https://huagongshe.com/en/chemical/67006236
Identifiers & Physical Properties
| Molecular formula | C35H30N8O3S |
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| Average molar mass | 642.7 g/mol |
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| Monoisotopic mass | 642.21615802 g/mol |
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| SMILES | COc1ccc(-c2cnc(Nc3cccc(-c4nc5sccn5c4-c4ccnc(Nc5ccc(N6CCOCC6)cc5)n4)c3)o2)cc1 |
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| InChIKey | UXQDLTWHXIDDPP-UHFFFAOYSA-N |
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| PubChem CID | 67006236 |
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Chemical & Physical Properties
| XLogP | 7.1 |
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| Topological polar surface area | 143 |
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| Hydrogen bond donors | 2 |
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| Hydrogen bond acceptors | 11 |
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| Rotatable bonds | 9 |
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| Heavy atoms | 47 |
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| Formal charge | 0 |
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| Complexity | 980 |
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![4-(6-(3-((5-(4-methoxyphenyl)-1,3-oxazol-2-yl)amino)phenyl)imidazo[2,1-b][1,3]thiazol-5-yl)-N-(4-morpholin-4-ylphenyl)pyrimidin-2-amine molecular structure](/img/chemical/67006236.png)