1-(4-chlorophenyl)-2-[(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)sulfanyl]ethan-1-one
Chemical Structure Depiction of
1-(4-chlorophenyl)-2-[(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)sulfanyl]ethan-1-one
1-(4-chlorophenyl)-2-[(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)sulfanyl]ethan-1-one
Compound characteristics
| Compound ID: | 4408-0630 |
| Compound Name: | 1-(4-chlorophenyl)-2-[(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)sulfanyl]ethan-1-one |
| Molecular Weight: | 374.91 |
| Molecular Formula: | C18 H15 Cl N2 O S2 |
| Smiles: | C1CCc2c(C1)c1c(ncnc1s2)SCC(c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.15 |
| logD: | 5.15 |
| logSw: | -5.8448 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 34.181 |
| InChI Key: | XCYNGZFSMXBARY-UHFFFAOYSA-N |