N-(4-fluorophenyl)-4-phenylpiperazine-1-carbothioamide
Chemical Structure Depiction of
N-(4-fluorophenyl)-4-phenylpiperazine-1-carbothioamide
N-(4-fluorophenyl)-4-phenylpiperazine-1-carbothioamide
Compound characteristics
| Compound ID: | 2742-4872 |
| Compound Name: | N-(4-fluorophenyl)-4-phenylpiperazine-1-carbothioamide |
| Molecular Weight: | 315.41 |
| Molecular Formula: | C17 H18 F N3 S |
| Smiles: | C1CN(CCN1C(Nc1ccc(cc1)F)=S)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.8904 |
| logD: | 3.8883 |
| logSw: | -4.0969 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 14.397 |
| InChI Key: | XCDWVBZBTRVZNS-UHFFFAOYSA-N |