1-[4-(4-chlorophenyl)piperazin-1-yl]-2-[(9-fluoro[1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]ethan-1-one
Chemical Structure Depiction of
1-[4-(4-chlorophenyl)piperazin-1-yl]-2-[(9-fluoro[1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]ethan-1-one
1-[4-(4-chlorophenyl)piperazin-1-yl]-2-[(9-fluoro[1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]ethan-1-one
Compound characteristics
| Compound ID: | F718-0493 |
| Compound Name: | 1-[4-(4-chlorophenyl)piperazin-1-yl]-2-[(9-fluoro[1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]ethan-1-one |
| Molecular Weight: | 472.99 |
| Molecular Formula: | C22 H18 Cl F N4 O S2 |
| Smiles: | [H]c1nc(c2c(c3c(cccc3s2)F)n1)SCC(N1CCN(CC1)c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.2223 |
| logD: | 5.2223 |
| logSw: | -5.89 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 40.793 |
| InChI Key: | FELBLUGOIHGORS-UHFFFAOYSA-N |