HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 70283159Generated: October 23, 2026
5-[6-(5-Methyl-2-phenyl-4-oxazolylmethoxy)-2-benzofuranylmethyl]-2,4-oxazolidinedione
https://huagongshe.com/en/chemical/70283159
Identifiers & Physical Properties
| Molecular formula | C23H18N2O6 |
|---|
| Average molar mass | 418.4 g/mol |
|---|
| SMILES | Cc1oc(-c2ccccc2)nc1COc1ccc2cc(CC3OC(=O)NC3=O)oc2c1 |
|---|
| InChIKey | GJWIJWJFFCRFBW-UHFFFAOYSA-N |
|---|
| PubChem CID | 70283159 |
|---|
Chemical & Physical Properties
| XLogP | 3.9 |
|---|
| Topological polar surface area | 104 |
|---|
| Hydrogen bond donors | 1 |
|---|
| Hydrogen bond acceptors | 7 |
|---|
| Rotatable bonds | 6 |
|---|
| Heavy atoms | 31 |
|---|
| Formal charge | 0 |
|---|
| Complexity | 668 |
|---|
![5-[6-(5-Methyl-2-phenyl-4-oxazolylmethoxy)-2-benzofuranylmethyl]-2,4-oxazolidinedione molecular structure](/img/chemical/70283159.png)