N~1~,N~4~-bis(2-ethylphenyl)piperazine-1,4-dicarbothioamide
Chemical Structure Depiction of
N~1~,N~4~-bis(2-ethylphenyl)piperazine-1,4-dicarbothioamide
N~1~,N~4~-bis(2-ethylphenyl)piperazine-1,4-dicarbothioamide
Compound characteristics
| Compound ID: | Y502-3754 |
| Compound Name: | N~1~,N~4~-bis(2-ethylphenyl)piperazine-1,4-dicarbothioamide |
| Molecular Weight: | 412.62 |
| Molecular Formula: | C22 H28 N4 S2 |
| Smiles: | CCc1ccccc1NC(N1CCN(CC1)C(Nc1ccccc1CC)=S)=S |
| Stereo: | ACHIRAL |
| logP: | 5.8279 |
| logD: | 5.8279 |
| logSw: | -5.7084 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 20.4473 |
| InChI Key: | KAPXPDFCJHBNCA-UHFFFAOYSA-N |