HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 67006303Generated: November 3, 2026
2-fluoro-N-(3-(5-(2-((3-(2-morpholin-4-ylethyl)phenyl)amino)pyrimidin-4-yl)imidazo[2,1-b][1,3]thiazol-6-yl)phenyl)benzamide
https://huagongshe.com/en/chemical/67006303
Identifiers & Physical Properties
| Molecular formula | C34H30FN7O2S |
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| Average molar mass | 619.7 g/mol |
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| Monoisotopic mass | 619.21657256 g/mol |
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| SMILES | O=C(Nc1cccc(-c2nc3sccn3c2-c2ccnc(Nc3cccc(CCN4CCOCC4)c3)n2)c1)c1ccccc1F |
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| InChIKey | JAMHMNLPCBSWRW-UHFFFAOYSA-N |
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| PubChem CID | 67006303 |
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Chemical & Physical Properties
| XLogP | 6.2 |
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| Topological polar surface area | 125 |
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| Hydrogen bond donors | 2 |
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| Hydrogen bond acceptors | 9 |
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| Rotatable bonds | 9 |
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| Heavy atoms | 45 |
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| Formal charge | 0 |
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| Complexity | 962 |
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![2-fluoro-N-(3-(5-(2-((3-(2-morpholin-4-ylethyl)phenyl)amino)pyrimidin-4-yl)imidazo[2,1-b][1,3]thiazol-6-yl)phenyl)benzamide molecular structure](/img/chemical/67006303.png)