N-benzyl-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
Chemical Structure Depiction of
N-benzyl-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
N-benzyl-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
Compound characteristics
Compound ID: | L114-0004 |
Compound Name: | N-benzyl-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide |
Molecular Weight: | 375.45 |
Molecular Formula: | C21 H17 N3 O2 S |
Smiles: | C(c1ccccc1)NC(CN1C=Nc2c(csc2C1=O)c1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 3.2248 |
logD: | 3.2248 |
logSw: | -3.5656 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 49.305 |
InChI Key: | TXEYJOFOFIEUFB-UHFFFAOYSA-N |