N~1~,N~4~-bis(4-methylphenyl)piperazine-1,4-dicarbothioamide
Chemical Structure Depiction of
N~1~,N~4~-bis(4-methylphenyl)piperazine-1,4-dicarbothioamide
N~1~,N~4~-bis(4-methylphenyl)piperazine-1,4-dicarbothioamide
Compound characteristics
| Compound ID: | Y502-3745 |
| Compound Name: | N~1~,N~4~-bis(4-methylphenyl)piperazine-1,4-dicarbothioamide |
| Molecular Weight: | 384.56 |
| Molecular Formula: | C20 H24 N4 S2 |
| Smiles: | Cc1ccc(cc1)NC(N1CCN(CC1)C(Nc1ccc(C)cc1)=S)=S |
| Stereo: | ACHIRAL |
| logP: | 4.9882 |
| logD: | 4.9882 |
| logSw: | -4.5298 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 21.8429 |
| InChI Key: | WILMTUZDPLWVQG-UHFFFAOYSA-N |