2-(2-bromophenoxy)-N-{4-oxo-2-[(2-oxo-2-{[2-(4-sulfamoylphenyl)ethyl]amino}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-{[2-(4-sulfamoylphenyl)ethyl]amino}ethyl)sulfanyl]thieno[3,2-d]pyrimidin-3(4H)-yl}acetamide
2-(2-bromophenoxy)-N-{4-oxo-2-[(2-oxo-2-{[2-(4-sulfamoylphenyl)ethyl]amino}ethyl)sulfanyl]thieno[3,2-d]pyrimidin-3(4H)-yl}acetamide
Compound characteristics
| Compound ID: | K292-1843 |
| Compound Name: | 2-(2-bromophenoxy)-N-{4-oxo-2-[(2-oxo-2-{[2-(4-sulfamoylphenyl)ethyl]amino}ethyl)sulfanyl]thieno[3,2-d]pyrimidin-3(4H)-yl}acetamide |
| Molecular Weight: | 652.56 |
| Molecular Formula: | C24 H22 Br N5 O6 S3 |
| Smiles: | C(CNC(CSC1=Nc2ccsc2C(N1NC(COc1ccccc1[Br])=O)=O)=O)c1ccc(cc1)S(N)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.5854 |
| logD: | 1.5847 |
| logSw: | -2.2529 |
| Hydrogen bond acceptors count: | 14 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 135.479 |
| InChI Key: | UCXGLNYHMGFUDA-UHFFFAOYSA-N |