N-(2-phenylethyl)-2-[(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(2-phenylethyl)-2-[(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)sulfanyl]acetamide
N-(2-phenylethyl)-2-[(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | 3993-1983 |
| Compound Name: | N-(2-phenylethyl)-2-[(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)sulfanyl]acetamide |
| Molecular Weight: | 383.53 |
| Molecular Formula: | C20 H21 N3 O S2 |
| Smiles: | C1CCc2c(C1)c1c(ncnc1s2)SCC(NCCc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8841 |
| logD: | 3.8841 |
| logSw: | -4.2866 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.246 |
| InChI Key: | BWGNMECZLGKQRA-UHFFFAOYSA-N |