4-ethyl-N-(4-methoxyphenyl)piperazine-1-carbothioamide
Chemical Structure Depiction of
4-ethyl-N-(4-methoxyphenyl)piperazine-1-carbothioamide
4-ethyl-N-(4-methoxyphenyl)piperazine-1-carbothioamide
Compound characteristics
| Compound ID: | 5492-2594 |
| Compound Name: | 4-ethyl-N-(4-methoxyphenyl)piperazine-1-carbothioamide |
| Molecular Weight: | 279.4 |
| Molecular Formula: | C14 H21 N3 O S |
| Smiles: | CCN1CCN(CC1)C(Nc1ccc(cc1)OC)=S |
| Stereo: | ACHIRAL |
| logP: | 2.3712 |
| logD: | 1.3006 |
| logSw: | -2.6803 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 22.2172 |
| InChI Key: | XWLWPBRJJRISII-UHFFFAOYSA-N |