N-(2H-1,3-benzodioxol-5-yl)-2-(4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
Chemical Structure Depiction of
N-(2H-1,3-benzodioxol-5-yl)-2-(4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
N-(2H-1,3-benzodioxol-5-yl)-2-(4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
Compound characteristics
| Compound ID: | F464-0018 |
| Compound Name: | N-(2H-1,3-benzodioxol-5-yl)-2-(4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide |
| Molecular Weight: | 379.39 |
| Molecular Formula: | C19 H13 N3 O4 S |
| Smiles: | C(C(Nc1ccc2c(c1)OCO2)=O)N1C=Nc2c3ccccc3sc2C1=O |
| Stereo: | ACHIRAL |
| logP: | 2.9654 |
| logD: | 2.9654 |
| logSw: | -3.3299 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.099 |
| InChI Key: | PQAMQJALICGBQS-UHFFFAOYSA-N |