N~1~,N~4~-di(naphthalen-1-yl)piperazine-1,4-dicarbothioamide
Chemical Structure Depiction of
N~1~,N~4~-di(naphthalen-1-yl)piperazine-1,4-dicarbothioamide
N~1~,N~4~-di(naphthalen-1-yl)piperazine-1,4-dicarbothioamide
Compound characteristics
| Compound ID: | Y502-3748 |
| Compound Name: | N~1~,N~4~-di(naphthalen-1-yl)piperazine-1,4-dicarbothioamide |
| Molecular Weight: | 456.63 |
| Molecular Formula: | C26 H24 N4 S2 |
| Smiles: | C1CN(CCN1C(Nc1cccc2ccccc12)=S)C(Nc1cccc2ccccc12)=S |
| Stereo: | ACHIRAL |
| logP: | 5.9668 |
| logD: | 5.9668 |
| logSw: | -7.3145 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 19.9042 |
| InChI Key: | FXIJNDZUAROLCC-UHFFFAOYSA-N |