N-cyclopentyl-2-(9-fluoro-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
Chemical Structure Depiction of
N-cyclopentyl-2-(9-fluoro-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
N-cyclopentyl-2-(9-fluoro-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
Compound characteristics
| Compound ID: | F464-0178 |
| Compound Name: | N-cyclopentyl-2-(9-fluoro-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide |
| Molecular Weight: | 345.39 |
| Molecular Formula: | C17 H16 F N3 O2 S |
| Smiles: | C1CCC(C1)NC(CN1C=Nc2c3c(cccc3sc2C1=O)F)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6264 |
| logD: | 2.6264 |
| logSw: | -2.972 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.396 |
| InChI Key: | GGOOLIUVGRJKPW-UHFFFAOYSA-N |