HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 57504389Generated: October 31, 2026
(2S)-N-(5-chloropyridin-2-yl)-2-(1-(3-chloropyridin-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-yloxy)-3-(2-hydroxyethoxy)propanamide
https://huagongshe.com/en/chemical/57504389
Identifiers & Physical Properties
| Molecular formula | C20H17Cl2N7O4 |
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| Average molar mass | 490.3 g/mol |
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| Monoisotopic mass | 489.0719074 g/mol |
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| SMILES | O=C(Nc1ccc(Cl)cn1)[C@H](COCCO)Oc1ncnc2c1cnn2-c1ncccc1Cl |
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| InChIKey | JGFLXCJCQKHWLZ-HNNXBMFYSA-N |
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| PubChem CID | 57504389 |
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| ChEMBL | CHEMBL3221506 |
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Chemical & Physical Properties
| XLogP | 2 |
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| Topological polar surface area | 137 |
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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 | 33 |
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| Formal charge | 0 |
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| Complexity | 639 |
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![(2S)-N-(5-chloropyridin-2-yl)-2-(1-(3-chloropyridin-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-yloxy)-3-(2-hydroxyethoxy)propanamide molecular structure](/img/chemical/57504389.png)