2-[3-(4-chlorophenyl)-5,6-dimethyl-2,4-dioxo-3,4-dihydrothieno[2,3-d]pyrimidin-1(2H)-yl]-N-(2-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-[3-(4-chlorophenyl)-5,6-dimethyl-2,4-dioxo-3,4-dihydrothieno[2,3-d]pyrimidin-1(2H)-yl]-N-(2-methoxyphenyl)acetamide
2-[3-(4-chlorophenyl)-5,6-dimethyl-2,4-dioxo-3,4-dihydrothieno[2,3-d]pyrimidin-1(2H)-yl]-N-(2-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | C200-0435 |
| Compound Name: | 2-[3-(4-chlorophenyl)-5,6-dimethyl-2,4-dioxo-3,4-dihydrothieno[2,3-d]pyrimidin-1(2H)-yl]-N-(2-methoxyphenyl)acetamide |
| Molecular Weight: | 469.95 |
| Molecular Formula: | C23 H20 Cl N3 O4 S |
| Smiles: | Cc1c2C(N(C(N(CC(Nc3ccccc3OC)=O)c2sc1C)=O)c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.3528 |
| logD: | 4.3527 |
| logSw: | -4.8918 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.189 |
| InChI Key: | VUFBYWQRDBCWJG-UHFFFAOYSA-N |