1-[4-(3-chlorophenyl)piperazin-1-yl]-2-{[4-(furan-2-yl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfanyl}ethan-1-one
Chemical Structure Depiction of
1-[4-(3-chlorophenyl)piperazin-1-yl]-2-{[4-(furan-2-yl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfanyl}ethan-1-one
1-[4-(3-chlorophenyl)piperazin-1-yl]-2-{[4-(furan-2-yl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfanyl}ethan-1-one
Compound characteristics
| Compound ID: | 6466-0922 |
| Compound Name: | 1-[4-(3-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)c1cccc(c1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.6972 |
| logD: | 4.6972 |
| logSw: | -4.9023 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 45.22 |
| InChI Key: | QEBZXUUMXMCUQQ-UHFFFAOYSA-N |