2-chloro-N-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)acetamide
Chemical Structure Depiction of
2-chloro-N-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)acetamide
2-chloro-N-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)acetamide
Compound characteristics
| Compound ID: | 1313-0864 |
| Compound Name: | 2-chloro-N-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)acetamide |
| Molecular Weight: | 281.76 |
| Molecular Formula: | C12 H12 Cl N3 O S |
| Smiles: | C1CCc2c(C1)c1c(NC(C[Cl])=O)ncnc1s2 |
| Stereo: | ACHIRAL |
| logP: | 2.7957 |
| logD: | 1.9515 |
| logSw: | -3.232 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.863 |
| InChI Key: | QXSAIEPHMJOGQZ-UHFFFAOYSA-N |