2-(2-bromophenoxy)-N-[4-oxo-2-({2-oxo-2-[4-(propan-2-yl)anilino]ethyl}sulfanyl)thieno[3,2-d]pyrimidin-3(4H)-yl]acetamide
Chemical Structure Depiction of
2-(2-bromophenoxy)-N-[4-oxo-2-({2-oxo-2-[4-(propan-2-yl)anilino]ethyl}sulfanyl)thieno[3,2-d]pyrimidin-3(4H)-yl]acetamide
2-(2-bromophenoxy)-N-[4-oxo-2-({2-oxo-2-[4-(propan-2-yl)anilino]ethyl}sulfanyl)thieno[3,2-d]pyrimidin-3(4H)-yl]acetamide
Compound characteristics
| Compound ID: | K292-1895 |
| Compound Name: | 2-(2-bromophenoxy)-N-[4-oxo-2-({2-oxo-2-[4-(propan-2-yl)anilino]ethyl}sulfanyl)thieno[3,2-d]pyrimidin-3(4H)-yl]acetamide |
| Molecular Weight: | 587.51 |
| Molecular Formula: | C25 H23 Br N4 O4 S2 |
| Smiles: | CC(C)c1ccc(cc1)NC(CSC1=Nc2ccsc2C(N1NC(COc1ccccc1[Br])=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.107 |
| logD: | 5.107 |
| logSw: | -4.9476 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 83.712 |
| InChI Key: | NOODFOGAUGOHBX-UHFFFAOYSA-N |