5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
Chemical Structure Depiction of
5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
Compound characteristics
| Compound ID: | 8755-0012 |
| Compound Name: | 5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione |
| Molecular Weight: | 222.26 |
| Molecular Formula: | C10 H10 N2 O2 S |
| Smiles: | C1CCc2c(C1)c1C(NC(Nc1s2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.938 |
| logD: | 1.3515 |
| logSw: | -2.3187 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 48.944 |
| InChI Key: | FLBUBMOKRJJLKX-UHFFFAOYSA-N |