2-[(6-ethyl-7-oxo-3-phenyl-6,7-dihydro[1,2]thiazolo[4,5-d]pyrimidin-5-yl)sulfanyl]-N-[4-(propan-2-yl)phenyl]acetamide
Chemical Structure Depiction of
2-[(6-ethyl-7-oxo-3-phenyl-6,7-dihydro[1,2]thiazolo[4,5-d]pyrimidin-5-yl)sulfanyl]-N-[4-(propan-2-yl)phenyl]acetamide
2-[(6-ethyl-7-oxo-3-phenyl-6,7-dihydro[1,2]thiazolo[4,5-d]pyrimidin-5-yl)sulfanyl]-N-[4-(propan-2-yl)phenyl]acetamide
Compound characteristics
Compound ID: | M109-0519 |
Compound Name: | 2-[(6-ethyl-7-oxo-3-phenyl-6,7-dihydro[1,2]thiazolo[4,5-d]pyrimidin-5-yl)sulfanyl]-N-[4-(propan-2-yl)phenyl]acetamide |
Molecular Weight: | 464.61 |
Molecular Formula: | C24 H24 N4 O2 S2 |
Smiles: | CCN1C(=Nc2c(c3ccccc3)nsc2C1=O)SCC(Nc1ccc(cc1)C(C)C)=O |
Stereo: | ACHIRAL |
logP: | 5.3652 |
logD: | 5.3652 |
logSw: | -5.3105 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 57.655 |
InChI Key: | UEDQYEDVGXYEDS-UHFFFAOYSA-N |