1-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-[(9-fluoro[1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]ethan-1-one
Chemical Structure Depiction of
1-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-[(9-fluoro[1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]ethan-1-one
1-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-[(9-fluoro[1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]ethan-1-one
Compound characteristics
| Compound ID: | F718-0527 |
| Compound Name: | 1-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-[(9-fluoro[1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]ethan-1-one |
| Molecular Weight: | 487.02 |
| Molecular Formula: | C23 H20 Cl F N4 O S2 |
| Smiles: | [H]c1nc(c2c(c3c(cccc3s2)F)n1)SCC(N1CCN(CC1)c1cc(ccc1C)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.7886 |
| logD: | 5.7886 |
| logSw: | -6.0911 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 40.492 |
| InChI Key: | NLFNIDRYERGPHG-UHFFFAOYSA-N |