N-benzyl-4-(2-fluorophenyl)piperazine-1-carbothioamide
Chemical Structure Depiction of
N-benzyl-4-(2-fluorophenyl)piperazine-1-carbothioamide
N-benzyl-4-(2-fluorophenyl)piperazine-1-carbothioamide
Compound characteristics
| Compound ID: | 8015-0328 |
| Compound Name: | N-benzyl-4-(2-fluorophenyl)piperazine-1-carbothioamide |
| Molecular Weight: | 329.44 |
| Molecular Formula: | C18 H20 F N3 S |
| Smiles: | C(c1ccccc1)NC(N1CCN(CC1)c1ccccc1F)=S |
| Stereo: | ACHIRAL |
| logP: | 3.6065 |
| logD: | 3.6061 |
| logSw: | -3.7626 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 15.4182 |
| InChI Key: | OPDQENDKMQYWAZ-UHFFFAOYSA-N |