2-[3-(3-chlorophenyl)-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]-N-(3,5-dimethylphenyl)acetamide
Chemical Structure Depiction of
2-[3-(3-chlorophenyl)-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]-N-(3,5-dimethylphenyl)acetamide
2-[3-(3-chlorophenyl)-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]-N-(3,5-dimethylphenyl)acetamide
Compound characteristics
| Compound ID: | C688-1322 |
| Compound Name: | 2-[3-(3-chlorophenyl)-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]-N-(3,5-dimethylphenyl)acetamide |
| Molecular Weight: | 489.98 |
| Molecular Formula: | C26 H20 Cl N3 O3 S |
| Smiles: | Cc1cc(C)cc(c1)NC(CN1C(N(C(c2c1c1ccccc1s2)=O)c1cccc(c1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.8348 |
| logD: | 5.8348 |
| logSw: | -5.9753 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.709 |
| InChI Key: | ZVGBGSJZMUBLKP-UHFFFAOYSA-N |