4-[2-{[(2-chlorophenyl)methyl]sulfanyl}-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl]-N-{3-[(propan-2-yl)oxy]propyl}butanamide
Chemical Structure Depiction of
4-[2-{[(2-chlorophenyl)methyl]sulfanyl}-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl]-N-{3-[(propan-2-yl)oxy]propyl}butanamide
4-[2-{[(2-chlorophenyl)methyl]sulfanyl}-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl]-N-{3-[(propan-2-yl)oxy]propyl}butanamide
Compound characteristics
| Compound ID: | C200-2178 |
| Compound Name: | 4-[2-{[(2-chlorophenyl)methyl]sulfanyl}-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl]-N-{3-[(propan-2-yl)oxy]propyl}butanamide |
| Molecular Weight: | 544.13 |
| Molecular Formula: | C27 H30 Cl N3 O3 S2 |
| Smiles: | CC(C)OCCCNC(CCCN1C(=Nc2c3ccccc3sc2C1=O)SCc1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.6955 |
| logD: | 4.6955 |
| logSw: | -4.6149 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.03 |
| InChI Key: | PDGYBBCYGTWODF-UHFFFAOYSA-N |