4-[2-{[(2-chlorophenyl)methyl]sulfanyl}-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl]-N-cyclopentylbutanamide
Chemical Structure Depiction of
4-[2-{[(2-chlorophenyl)methyl]sulfanyl}-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl]-N-cyclopentylbutanamide
4-[2-{[(2-chlorophenyl)methyl]sulfanyl}-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl]-N-cyclopentylbutanamide
Compound characteristics
| Compound ID: | C200-2180 |
| Compound Name: | 4-[2-{[(2-chlorophenyl)methyl]sulfanyl}-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl]-N-cyclopentylbutanamide |
| Molecular Weight: | 512.09 |
| Molecular Formula: | C26 H26 Cl N3 O2 S2 |
| Smiles: | C1CCC(C1)NC(CCCN1C(=Nc2c3ccccc3sc2C1=O)SCc1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.577 |
| logD: | 5.577 |
| logSw: | -5.9296 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.807 |
| InChI Key: | COSZWDWFLSMKND-UHFFFAOYSA-N |