N,4-bis(4-fluorophenyl)piperazine-1-carbothioamide
Chemical Structure Depiction of
N,4-bis(4-fluorophenyl)piperazine-1-carbothioamide
N,4-bis(4-fluorophenyl)piperazine-1-carbothioamide
Compound characteristics
| Compound ID: | Y501-2048 |
| Compound Name: | N,4-bis(4-fluorophenyl)piperazine-1-carbothioamide |
| Molecular Weight: | 333.4 |
| Molecular Formula: | C17 H17 F2 N3 S |
| Smiles: | C1CN(CCN1C(Nc1ccc(cc1)F)=S)c1ccc(cc1)F |
| Stereo: | ACHIRAL |
| logP: | 4.041 |
| logD: | 4.0406 |
| logSw: | -4.2136 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 14.397 |
| InChI Key: | QVKBAKPTTVGLHV-UHFFFAOYSA-N |