4-[2-{[(2-fluorophenyl)methyl]sulfanyl}-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl]-N-(2-methoxyethyl)butanamide
Chemical Structure Depiction of
4-[2-{[(2-fluorophenyl)methyl]sulfanyl}-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl]-N-(2-methoxyethyl)butanamide
4-[2-{[(2-fluorophenyl)methyl]sulfanyl}-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl]-N-(2-methoxyethyl)butanamide
Compound characteristics
| Compound ID: | C604-0078 |
| Compound Name: | 4-[2-{[(2-fluorophenyl)methyl]sulfanyl}-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl]-N-(2-methoxyethyl)butanamide |
| Molecular Weight: | 485.6 |
| Molecular Formula: | C24 H24 F N3 O3 S2 |
| Smiles: | COCCNC(CCCN1C(=Nc2c3ccccc3sc2C1=O)SCc1ccccc1F)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6499 |
| logD: | 3.6499 |
| logSw: | -3.8911 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.171 |
| InChI Key: | NNUSNPZGDXXZDJ-UHFFFAOYSA-N |