1-[4-(4-chlorophenyl)piperazin-1-yl]-2-{[4-(furan-2-yl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfanyl}ethan-1-one
Chemical Structure Depiction of
1-[4-(4-chlorophenyl)piperazin-1-yl]-2-{[4-(furan-2-yl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfanyl}ethan-1-one
1-[4-(4-chlorophenyl)piperazin-1-yl]-2-{[4-(furan-2-yl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfanyl}ethan-1-one
Compound characteristics
| Compound ID: | 6466-0917 |
| Compound Name: | 1-[4-(4-chlorophenyl)piperazin-1-yl]-2-{[4-(furan-2-yl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfanyl}ethan-1-one |
| Molecular Weight: | 482.91 |
| Molecular Formula: | C21 H18 Cl F3 N4 O2 S |
| Smiles: | C1CN(CCN1C(CSc1nc(cc(C(F)(F)F)n1)c1ccco1)=O)c1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.8299 |
| logD: | 4.8299 |
| logSw: | -5.0504 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 45.22 |
| InChI Key: | GGHIPMWHBZRWTQ-UHFFFAOYSA-N |