2-(2-methyl-4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)-N-(4-phenoxyphenyl)acetamide
Chemical Structure Depiction of
2-(2-methyl-4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)-N-(4-phenoxyphenyl)acetamide
2-(2-methyl-4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)-N-(4-phenoxyphenyl)acetamide
Compound characteristics
| Compound ID: | K698-0144 |
| Compound Name: | 2-(2-methyl-4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)-N-(4-phenoxyphenyl)acetamide |
| Molecular Weight: | 445.54 |
| Molecular Formula: | C25 H23 N3 O3 S |
| Smiles: | CC1=Nc2c(C(N1CC(Nc1ccc(cc1)Oc1ccccc1)=O)=O)c1CCCCc1s2 |
| Stereo: | ACHIRAL |
| logP: | 5.1799 |
| logD: | 5.1799 |
| logSw: | -4.9938 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.105 |
| InChI Key: | GOURYCYDZPCWKU-UHFFFAOYSA-N |