4-bromo-N-[4-(2-methoxyphenyl)piperazine-1-carbothioyl]benzamide
Chemical Structure Depiction of
4-bromo-N-[4-(2-methoxyphenyl)piperazine-1-carbothioyl]benzamide
4-bromo-N-[4-(2-methoxyphenyl)piperazine-1-carbothioyl]benzamide
Compound characteristics
| Compound ID: | 8012-4495 |
| Compound Name: | 4-bromo-N-[4-(2-methoxyphenyl)piperazine-1-carbothioyl]benzamide |
| Molecular Weight: | 434.35 |
| Molecular Formula: | C19 H20 Br N3 O2 S |
| Smiles: | COc1ccccc1N1CCN(CC1)C(NC(c1ccc(cc1)[Br])=O)=S |
| Stereo: | ACHIRAL |
| logP: | 4.0596 |
| logD: | 4.0546 |
| logSw: | -4.1763 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.905 |
| InChI Key: | AQUQDQAFBNDCBX-UHFFFAOYSA-N |