HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 57504663Generated: October 25, 2026
Methyl 3-[2-[tert-butyl(diphenyl)silyl]oxyethoxy]-2-[1-(2-chlorophenyl)pyrazolo[5,4-d]pyrimidin-4-yl]oxypropanoate
https://huagongshe.com/en/chemical/57504663
Identifiers & Physical Properties
| Molecular formula | C33H35ClN4O5Si |
|---|
| Average molar mass | 631.2 g/mol |
|---|
| SMILES | COC(=O)C(COCCO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C)Oc1ncnc2c1cnn2-c1ccccc1Cl |
|---|
| InChIKey | FZHLKJXBGJZFKN-UHFFFAOYSA-N |
|---|
| PubChem CID | 57504663 |
|---|
Chemical & Physical Properties
| Topological polar surface area | 97.6 |
|---|
| Hydrogen bond donors | 0 |
|---|
| Hydrogen bond acceptors | 8 |
|---|
| Rotatable bonds | 14 |
|---|
| Heavy atoms | 44 |
|---|
| Formal charge | 0 |
|---|
| Complexity | 882 |
|---|
![Methyl 3-[2-[tert-butyl(diphenyl)silyl]oxyethoxy]-2-[1-(2-chlorophenyl)pyrazolo[5,4-d]pyrimidin-4-yl]oxypropanoate molecular structure](/img/chemical/57504663.png)