2-{3-[(furan-2-yl)methyl]-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl}-N-(2-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-{3-[(furan-2-yl)methyl]-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl}-N-(2-methoxyphenyl)acetamide
2-{3-[(furan-2-yl)methyl]-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl}-N-(2-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | C688-1409 |
| Compound Name: | 2-{3-[(furan-2-yl)methyl]-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl}-N-(2-methoxyphenyl)acetamide |
| Molecular Weight: | 461.5 |
| Molecular Formula: | C24 H19 N3 O5 S |
| Smiles: | COc1ccccc1NC(CN1C(N(Cc2ccco2)C(c2c1c1ccccc1s2)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2112 |
| logD: | 4.2112 |
| logSw: | -4.3308 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.002 |
| InChI Key: | CLVZHCWYZIPZJT-UHFFFAOYSA-N |