2-{[4-oxo-3-(4-phenyl-1,3-thiazol-2-yl)-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-phenyl-N-(propan-2-yl)acetamide
Chemical Structure Depiction of
2-{[4-oxo-3-(4-phenyl-1,3-thiazol-2-yl)-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-phenyl-N-(propan-2-yl)acetamide
2-{[4-oxo-3-(4-phenyl-1,3-thiazol-2-yl)-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-phenyl-N-(propan-2-yl)acetamide
Compound characteristics
| Compound ID: | K843-0002 |
| Compound Name: | 2-{[4-oxo-3-(4-phenyl-1,3-thiazol-2-yl)-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-phenyl-N-(propan-2-yl)acetamide |
| Molecular Weight: | 572.77 |
| Molecular Formula: | C30 H28 N4 O2 S3 |
| Smiles: | CC(C)N(C(CSC1=Nc2c(C(N1c1nc(cs1)c1ccccc1)=O)c1CCCCc1s2)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 7.159 |
| logD: | 7.159 |
| logSw: | -5.759 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 49.75 |
| InChI Key: | ADCOSVPEQZAAGT-UHFFFAOYSA-N |