2-[3-(5-chloro-2-methylphenyl)-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]-N-(3-methylphenyl)acetamide
Chemical Structure Depiction of
2-[3-(5-chloro-2-methylphenyl)-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]-N-(3-methylphenyl)acetamide
2-[3-(5-chloro-2-methylphenyl)-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]-N-(3-methylphenyl)acetamide
Compound characteristics
| Compound ID: | C688-1253 |
| Compound Name: | 2-[3-(5-chloro-2-methylphenyl)-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]-N-(3-methylphenyl)acetamide |
| Molecular Weight: | 489.98 |
| Molecular Formula: | C26 H20 Cl N3 O3 S |
| Smiles: | Cc1cccc(c1)NC(CN1C(N(C(c2c1c1ccccc1s2)=O)c1cc(ccc1C)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.1402 |
| logD: | 6.1402 |
| logSw: | -6.0726 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.408 |
| InChI Key: | CPSZAXBIQCRYNE-UHFFFAOYSA-N |