N-(2,2-diethoxyethyl)-2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetamide
Chemical Structure Depiction of
N-(2,2-diethoxyethyl)-2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetamide
N-(2,2-diethoxyethyl)-2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetamide
Compound characteristics
| Compound ID: | K840-0002 |
| Compound Name: | N-(2,2-diethoxyethyl)-2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetamide |
| Molecular Weight: | 379.48 |
| Molecular Formula: | C18 H25 N3 O4 S |
| Smiles: | CCOC(CNC(CN1C=Nc2c(C1=O)c1CCCCc1s2)=O)OCC |
| Stereo: | ACHIRAL |
| logP: | 1.4427 |
| logD: | 1.4427 |
| logSw: | -1.9466 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.559 |
| InChI Key: | HACKECBWPWVBIU-UHFFFAOYSA-N |