2-[3-(2-chlorophenyl)-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]-N-(2,5-dimethylphenyl)acetamide
Chemical Structure Depiction of
2-[3-(2-chlorophenyl)-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]-N-(2,5-dimethylphenyl)acetamide
2-[3-(2-chlorophenyl)-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]-N-(2,5-dimethylphenyl)acetamide
Compound characteristics
| Compound ID: | C688-1206 |
| Compound Name: | 2-[3-(2-chlorophenyl)-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]-N-(2,5-dimethylphenyl)acetamide |
| Molecular Weight: | 489.98 |
| Molecular Formula: | C26 H20 Cl N3 O3 S |
| Smiles: | Cc1ccc(C)c(c1)NC(CN1C(N(C(c2c1c1ccccc1s2)=O)c1ccccc1[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.15 |
| logD: | 5.15 |
| logSw: | -5.5667 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.71 |
| InChI Key: | BCHVNYNCHVZNCE-UHFFFAOYSA-N |