N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-(9-chloro-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-(9-chloro-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-(9-chloro-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
Compound characteristics
| Compound ID: | F464-0368 |
| Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-(9-chloro-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide |
| Molecular Weight: | 427.86 |
| Molecular Formula: | C20 H14 Cl N3 O4 S |
| Smiles: | C(c1ccc2c(c1)OCO2)NC(CN1C=Nc2c3c(cccc3sc2C1=O)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.2877 |
| logD: | 3.2877 |
| logSw: | -3.5595 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.421 |
| InChI Key: | ICBINZBNCDENIF-UHFFFAOYSA-N |