N-(4-ethoxyphenyl)-2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetamide
					Chemical Structure Depiction of
N-(4-ethoxyphenyl)-2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetamide
			N-(4-ethoxyphenyl)-2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetamide
Compound characteristics
| Compound ID: | K668-0042 | 
| Compound Name: | N-(4-ethoxyphenyl)-2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetamide | 
| Molecular Weight: | 383.47 | 
| Molecular Formula: | C20 H21 N3 O3 S | 
| Smiles: | CCOc1ccc(cc1)NC(CN1C=Nc2c(C1=O)c1CCCCc1s2)=O | 
| Stereo: | ACHIRAL | 
| logP: | 3.4615 | 
| logD: | 3.4615 | 
| logSw: | -3.8705 | 
| Hydrogen bond acceptors count: | 6 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 56.435 | 
| InChI Key: | GJIAMSVCNPWIFP-UHFFFAOYSA-N | 
 
				 
				