2-(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-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)-N-(4-phenoxyphenyl)acetamide
2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)-N-(4-phenoxyphenyl)acetamide
Compound characteristics
| Compound ID: | 3909-7388 |
| Compound Name: | 2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)-N-(4-phenoxyphenyl)acetamide |
| Molecular Weight: | 431.51 |
| Molecular Formula: | C24 H21 N3 O3 S |
| Smiles: | C1CCc2c(C1)c1C(N(CC(Nc3ccc(cc3)Oc3ccccc3)=O)C=Nc1s2)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7826 |
| logD: | 4.7826 |
| logSw: | -4.8432 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.059 |
| InChI Key: | JWPKHYUAXWHIGV-UHFFFAOYSA-N |