5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-4(3H)-thione
Chemical Structure Depiction of
5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-4(3H)-thione
5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-4(3H)-thione
Compound characteristics
| Compound ID: | C201-1009 |
| Compound Name: | 5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-4(3H)-thione |
| Molecular Weight: | 222.33 |
| Molecular Formula: | C10 H10 N2 S2 |
| Smiles: | C1CCc2c(C1)c1C(NC=Nc1s2)=S |
| Stereo: | ACHIRAL |
| logP: | 2.482 |
| logD: | 2.4529 |
| logSw: | -2.4906 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 22.6756 |
| InChI Key: | KUZMWCUBXLBJQY-UHFFFAOYSA-N |