N~1~,N~4~-bis(2-phenylethyl)piperazine-1,4-dicarbothioamide
Chemical Structure Depiction of
N~1~,N~4~-bis(2-phenylethyl)piperazine-1,4-dicarbothioamide
N~1~,N~4~-bis(2-phenylethyl)piperazine-1,4-dicarbothioamide
Compound characteristics
| Compound ID: | Y502-3750 |
| Compound Name: | N~1~,N~4~-bis(2-phenylethyl)piperazine-1,4-dicarbothioamide |
| Molecular Weight: | 412.62 |
| Molecular Formula: | C22 H28 N4 S2 |
| Smiles: | C(CNC(N1CCN(CC1)C(NCCc1ccccc1)=S)=S)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.6387 |
| logD: | 3.6387 |
| logSw: | -3.9152 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 24.1701 |
| InChI Key: | LRAOFJCJDZNWPY-UHFFFAOYSA-N |