N-(4-bromophenyl)-2-(2,4-dioxo-3-phenyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl)acetamide
Chemical Structure Depiction of
N-(4-bromophenyl)-2-(2,4-dioxo-3-phenyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl)acetamide
N-(4-bromophenyl)-2-(2,4-dioxo-3-phenyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl)acetamide
Compound characteristics
| Compound ID: | C258-0631 |
| Compound Name: | N-(4-bromophenyl)-2-(2,4-dioxo-3-phenyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl)acetamide |
| Molecular Weight: | 510.41 |
| Molecular Formula: | C24 H20 Br N3 O3 S |
| Smiles: | C1CCc2c(C1)c1C(N(C(N(CC(Nc3ccc(cc3)[Br])=O)c1s2)=O)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1749 |
| logD: | 5.1748 |
| logSw: | -5.2736 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.177 |
| InChI Key: | BLDRUNGGMFYBCA-UHFFFAOYSA-N |