4-bromo-N-[4-(2-fluorophenyl)piperazine-1-carbothioyl]benzamide
Chemical Structure Depiction of
4-bromo-N-[4-(2-fluorophenyl)piperazine-1-carbothioyl]benzamide
4-bromo-N-[4-(2-fluorophenyl)piperazine-1-carbothioyl]benzamide
Compound characteristics
| Compound ID: | 8009-7967 |
| Compound Name: | 4-bromo-N-[4-(2-fluorophenyl)piperazine-1-carbothioyl]benzamide |
| Molecular Weight: | 422.32 |
| Molecular Formula: | C18 H17 Br F N3 O S |
| Smiles: | C1CN(CCN1C(NC(c1ccc(cc1)[Br])=O)=S)c1ccccc1F |
| Stereo: | ACHIRAL |
| logP: | 4.2374 |
| logD: | 4.2352 |
| logSw: | -4.2434 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 28.2749 |
| InChI Key: | HECNJQAMTKOQLL-UHFFFAOYSA-N |