HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 57504683Generated: October 29, 2026
Methyl 3-[2-[tert-butyl(diphenyl)silyl]oxyethoxy]-2-[1-(5-cyano-2-methylphenyl)pyrazolo[5,4-d]pyrimidin-4-yl]oxypropanoate
https://huagongshe.com/en/chemical/57504683
Identifiers & Physical Properties
| Molecular formula | C35H37N5O5Si |
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| Average molar mass | 635.8 g/mol |
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| Monoisotopic mass | 635.25639583 g/mol |
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| SMILES | COC(=O)C(COCCO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C)Oc1ncnc2c1cnn2-c1cc(C#N)ccc1C |
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| InChIKey | RAZYRPOXOAJKPD-UHFFFAOYSA-N |
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| PubChem CID | 57504683 |
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Chemical & Physical Properties
| Topological polar surface area | 121 |
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| Hydrogen bond donors | 0 |
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| Hydrogen bond acceptors | 9 |
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| Rotatable bonds | 14 |
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| Heavy atoms | 46 |
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| Formal charge | 0 |
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| Complexity | 1,000 |
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![Methyl 3-[2-[tert-butyl(diphenyl)silyl]oxyethoxy]-2-[1-(5-cyano-2-methylphenyl)pyrazolo[5,4-d]pyrimidin-4-yl]oxypropanoate molecular structure](/img/chemical/57504683.png)