4-(2-methoxyphenyl)-N-(propan-2-yl)piperazine-1-carbothioamide
Chemical Structure Depiction of
4-(2-methoxyphenyl)-N-(propan-2-yl)piperazine-1-carbothioamide
4-(2-methoxyphenyl)-N-(propan-2-yl)piperazine-1-carbothioamide
Compound characteristics
| Compound ID: | Y501-7540 |
| Compound Name: | 4-(2-methoxyphenyl)-N-(propan-2-yl)piperazine-1-carbothioamide |
| Molecular Weight: | 293.43 |
| Molecular Formula: | C15 H23 N3 O S |
| Smiles: | CC(C)NC(N1CCN(CC1)c1ccccc1OC)=S |
| Stereo: | ACHIRAL |
| logP: | 2.8979 |
| logD: | 2.862 |
| logSw: | -3.4124 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 22.2944 |
| InChI Key: | RDOOVTSVTZSNFM-UHFFFAOYSA-N |