N-benzyl-2-(4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
Chemical Structure Depiction of
N-benzyl-2-(4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
N-benzyl-2-(4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
Compound characteristics
Compound ID: | F464-0064 |
Compound Name: | N-benzyl-2-(4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide |
Molecular Weight: | 349.41 |
Molecular Formula: | C19 H15 N3 O2 S |
Smiles: | C(c1ccccc1)NC(CN1C=Nc2c3ccccc3sc2C1=O)=O |
Stereo: | ACHIRAL |
logP: | 2.71 |
logD: | 2.71 |
logSw: | -3.0457 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 49.305 |
InChI Key: | ZMIMTAXDRXUNJO-UHFFFAOYSA-N |