3-bromo-N-{2-[4-(4-fluorophenyl)piperazine-1-sulfonyl]ethyl}benzamide
Chemical Structure Depiction of
3-bromo-N-{2-[4-(4-fluorophenyl)piperazine-1-sulfonyl]ethyl}benzamide
3-bromo-N-{2-[4-(4-fluorophenyl)piperazine-1-sulfonyl]ethyl}benzamide
Compound characteristics
| Compound ID: | G678-0267 |
| Compound Name: | 3-bromo-N-{2-[4-(4-fluorophenyl)piperazine-1-sulfonyl]ethyl}benzamide |
| Molecular Weight: | 470.36 |
| Molecular Formula: | C19 H21 Br F N3 O3 S |
| Smiles: | C(CS(N1CCN(CC1)c1ccc(cc1)F)(=O)=O)NC(c1cccc(c1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 2.6962 |
| logD: | 2.6962 |
| logSw: | -3.235 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.63 |
| InChI Key: | PFGQCNCGGRABMU-UHFFFAOYSA-N |