4-chloro-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
Chemical Structure Depiction of
4-chloro-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
4-chloro-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
Compound characteristics
| Compound ID: | 8010-1918 |
| Compound Name: | 4-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)c1c(ncnc1s2)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.2685 |
| logD: | 3.2685 |
| logSw: | -3.5281 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 21.711 |
| InChI Key: | PRNJDUCSVXTOTN-UHFFFAOYSA-N |