2-(2,4-dioxo-3-phenyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl)-N-(4-fluorophenyl)acetamide
					Chemical Structure Depiction of
2-(2,4-dioxo-3-phenyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl)-N-(4-fluorophenyl)acetamide
			2-(2,4-dioxo-3-phenyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl)-N-(4-fluorophenyl)acetamide
Compound characteristics
| Compound ID: | C258-0626 | 
| Compound Name: | 2-(2,4-dioxo-3-phenyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl)-N-(4-fluorophenyl)acetamide | 
| Molecular Weight: | 449.5 | 
| Molecular Formula: | C24 H20 F N3 O3 S | 
| Smiles: | C1CCc2c(C1)c1C(N(C(N(CC(Nc3ccc(cc3)F)=O)c1s2)=O)c1ccccc1)=O | 
| Stereo: | ACHIRAL | 
| logP: | 4.3701 | 
| logD: | 4.37 | 
| logSw: | -4.5011 | 
| Hydrogen bond acceptors count: | 6 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 54.177 | 
| InChI Key: | NFJPMAFMYGWHNP-UHFFFAOYSA-N | 
 
				 
				