2-(4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)-N-[4-(propan-2-yl)phenyl]acetamide
Chemical Structure Depiction of
2-(4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)-N-[4-(propan-2-yl)phenyl]acetamide
2-(4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)-N-[4-(propan-2-yl)phenyl]acetamide
Compound characteristics
Compound ID: | F464-0002 |
Compound Name: | 2-(4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)-N-[4-(propan-2-yl)phenyl]acetamide |
Molecular Weight: | 377.46 |
Molecular Formula: | C21 H19 N3 O2 S |
Smiles: | CC(C)c1ccc(cc1)NC(CN1C=Nc2c3ccccc3sc2C1=O)=O |
Stereo: | ACHIRAL |
logP: | 4.4705 |
logD: | 4.4705 |
logSw: | -4.2386 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 47.983 |
InChI Key: | CUTRVRUXLHBIPL-UHFFFAOYSA-N |