1-(4-benzylpiperazin-1-yl)-2-{[4-(thiophen-2-yl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfanyl}ethan-1-one
Chemical Structure Depiction of
1-(4-benzylpiperazin-1-yl)-2-{[4-(thiophen-2-yl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfanyl}ethan-1-one
1-(4-benzylpiperazin-1-yl)-2-{[4-(thiophen-2-yl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfanyl}ethan-1-one
Compound characteristics
| Compound ID: | 6466-0711 |
| Compound Name: | 1-(4-benzylpiperazin-1-yl)-2-{[4-(thiophen-2-yl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfanyl}ethan-1-one |
| Molecular Weight: | 478.56 |
| Molecular Formula: | C22 H21 F3 N4 O S2 |
| Smiles: | C1CN(CCN1Cc1ccccc1)C(CSc1nc(cc(C(F)(F)F)n1)c1cccs1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5325 |
| logD: | 4.5227 |
| logSw: | -4.3567 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 37.94 |
| InChI Key: | LCRYRUVQNLPQTO-UHFFFAOYSA-N |