N-(2H-1,3-benzodioxol-5-yl)-2-(9-fluoro-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
Chemical Structure Depiction of
N-(2H-1,3-benzodioxol-5-yl)-2-(9-fluoro-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
N-(2H-1,3-benzodioxol-5-yl)-2-(9-fluoro-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
Compound characteristics
| Compound ID: | F464-0117 |
| Compound Name: | N-(2H-1,3-benzodioxol-5-yl)-2-(9-fluoro-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide |
| Molecular Weight: | 397.38 |
| Molecular Formula: | C19 H12 F N3 O4 S |
| Smiles: | C(C(Nc1ccc2c(c1)OCO2)=O)N1C=Nc2c3c(cccc3sc2C1=O)F |
| Stereo: | ACHIRAL |
| logP: | 3.1159 |
| logD: | 3.1158 |
| logSw: | -3.5432 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.099 |
| InChI Key: | UZYNAXYXVGRWCX-UHFFFAOYSA-N |