4-(4-fluorophenyl)-N-(prop-2-en-1-yl)piperazine-1-carbothioamide
Chemical Structure Depiction of
4-(4-fluorophenyl)-N-(prop-2-en-1-yl)piperazine-1-carbothioamide
4-(4-fluorophenyl)-N-(prop-2-en-1-yl)piperazine-1-carbothioamide
Compound characteristics
| Compound ID: | Y503-3876 |
| Compound Name: | 4-(4-fluorophenyl)-N-(prop-2-en-1-yl)piperazine-1-carbothioamide |
| Molecular Weight: | 279.38 |
| Molecular Formula: | C14 H18 F N3 S |
| Smiles: | C=CCNC(N1CCN(CC1)c1ccc(cc1)F)=S |
| Stereo: | ACHIRAL |
| logP: | 2.6957 |
| logD: | 2.6944 |
| logSw: | -2.7817 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 15.8322 |
| InChI Key: | NPRIMUJMGCBOBL-UHFFFAOYSA-N |