2-chloro-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
Chemical Structure Depiction of
2-chloro-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
2-chloro-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
Compound characteristics
| Compound ID: | 8002-8104 |
| Compound Name: | 2-chloro-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine |
| Molecular Weight: | 224.71 |
| Molecular Formula: | C10 H9 Cl N2 S |
| Smiles: | C1CCc2c(C1)c1cnc(nc1s2)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.5169 |
| logD: | 3.5169 |
| logSw: | -3.6646 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 20.0905 |
| InChI Key: | OMJATFVQDSGHKF-UHFFFAOYSA-N |