2-{4-[4-(4-methoxyphenyl)piperazine-1-carbothioyl]phenoxy}acetamide
Chemical Structure Depiction of
2-{4-[4-(4-methoxyphenyl)piperazine-1-carbothioyl]phenoxy}acetamide
2-{4-[4-(4-methoxyphenyl)piperazine-1-carbothioyl]phenoxy}acetamide
Compound characteristics
| Compound ID: | 8017-1731 |
| Compound Name: | 2-{4-[4-(4-methoxyphenyl)piperazine-1-carbothioyl]phenoxy}acetamide |
| Molecular Weight: | 385.48 |
| Molecular Formula: | C20 H23 N3 O3 S |
| Smiles: | COc1ccc(cc1)N1CCN(CC1)C(c1ccc(cc1)OCC(N)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 2.5832 |
| logD: | 2.5832 |
| logSw: | -2.8779 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 53.878 |
| InChI Key: | SWDPVWJTYSTRCV-UHFFFAOYSA-N |