HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 57504382Generated: October 28, 2026
(2S)-2-(1-(3-chloropyridin-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-yloxy)-3-((R)-1-methoxypropan-2-yloxy)-N-(5-methylpyridin-2-yl)propanamide
https://huagongshe.com/en/chemical/57504382
Identifiers & Physical Properties
| Molecular formula | C23H24ClN7O4 |
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| Average molar mass | 497.9 g/mol |
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| Monoisotopic mass | 497.15783 g/mol |
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| SMILES | COC[C@@H](C)OC[C@H](Oc1ncnc2c1cnn2-c1ncccc1Cl)C(=O)Nc1ccc(C)cn1 |
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| InChIKey | XIKFSQXSUCHIBX-QAPCUYQASA-N |
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| PubChem CID | 57504382 |
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Chemical & Physical Properties
| XLogP | 2.7 |
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| Topological polar surface area | 126 |
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| Hydrogen bond donors | 1 |
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| Hydrogen bond acceptors | 9 |
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| Rotatable bonds | 10 |
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| Heavy atoms | 35 |
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| Formal charge | 0 |
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| Complexity | 680 |
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![(2S)-2-(1-(3-chloropyridin-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-yloxy)-3-((R)-1-methoxypropan-2-yloxy)-N-(5-methylpyridin-2-yl)propanamide molecular structure](/img/chemical/57504382.png)