N~1~,N~4~-bis(2,4-dimethylphenyl)piperazine-1,4-dicarbothioamide
Chemical Structure Depiction of
N~1~,N~4~-bis(2,4-dimethylphenyl)piperazine-1,4-dicarbothioamide
N~1~,N~4~-bis(2,4-dimethylphenyl)piperazine-1,4-dicarbothioamide
Compound characteristics
| Compound ID: | Y502-3755 |
| Compound Name: | N~1~,N~4~-bis(2,4-dimethylphenyl)piperazine-1,4-dicarbothioamide |
| Molecular Weight: | 412.62 |
| Molecular Formula: | C22 H28 N4 S2 |
| Smiles: | Cc1ccc(c(C)c1)NC(N1CCN(CC1)C(Nc1ccc(C)cc1C)=S)=S |
| Stereo: | ACHIRAL |
| logP: | 5.794 |
| logD: | 5.794 |
| logSw: | -5.4935 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 20.4473 |
| InChI Key: | NTAKZPQDGVENNS-UHFFFAOYSA-N |