4-[4-oxo-2-({2-oxo-2-[(1,3-thiazol-2-yl)amino]ethyl}sulfanyl)thieno[3,2-d]pyrimidin-3(4H)-yl]-N-(2-phenylethyl)butanamide
Chemical Structure Depiction of
4-[4-oxo-2-({2-oxo-2-[(1,3-thiazol-2-yl)amino]ethyl}sulfanyl)thieno[3,2-d]pyrimidin-3(4H)-yl]-N-(2-phenylethyl)butanamide
4-[4-oxo-2-({2-oxo-2-[(1,3-thiazol-2-yl)amino]ethyl}sulfanyl)thieno[3,2-d]pyrimidin-3(4H)-yl]-N-(2-phenylethyl)butanamide
Compound characteristics
Compound ID: | K292-1284 |
Compound Name: | 4-[4-oxo-2-({2-oxo-2-[(1,3-thiazol-2-yl)amino]ethyl}sulfanyl)thieno[3,2-d]pyrimidin-3(4H)-yl]-N-(2-phenylethyl)butanamide |
Molecular Weight: | 513.66 |
Molecular Formula: | C23 H23 N5 O3 S3 |
Smiles: | C(CC(NCCc1ccccc1)=O)CN1C(=Nc2ccsc2C1=O)SCC(Nc1nccs1)=O |
Stereo: | ACHIRAL |
logP: | 2.2167 |
logD: | 2.2164 |
logSw: | -2.7234 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 84.709 |
InChI Key: | CFQBMMJVACEWJG-UHFFFAOYSA-N |