2-{2,4-dioxo-3-[(pyridin-2-yl)methyl]-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl}-N-(2-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-{2,4-dioxo-3-[(pyridin-2-yl)methyl]-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl}-N-(2-methoxyphenyl)acetamide
2-{2,4-dioxo-3-[(pyridin-2-yl)methyl]-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl}-N-(2-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | C688-0018 |
| Compound Name: | 2-{2,4-dioxo-3-[(pyridin-2-yl)methyl]-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl}-N-(2-methoxyphenyl)acetamide |
| Molecular Weight: | 472.52 |
| Molecular Formula: | C25 H20 N4 O4 S |
| Smiles: | COc1ccccc1NC(CN1C(N(Cc2ccccn2)C(c2c1c1ccccc1s2)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6716 |
| logD: | 3.6715 |
| logSw: | -4.0396 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.796 |
| InChI Key: | GMFDDASLLJLWKQ-UHFFFAOYSA-N |