N~1~,N~4~-diphenylpiperazine-1,4-dicarbothioamide
Chemical Structure Depiction of
N~1~,N~4~-diphenylpiperazine-1,4-dicarbothioamide
N~1~,N~4~-diphenylpiperazine-1,4-dicarbothioamide
Compound characteristics
Compound ID: | 4177-0024 |
Compound Name: | N~1~,N~4~-diphenylpiperazine-1,4-dicarbothioamide |
Molecular Weight: | 356.51 |
Molecular Formula: | C18 H20 N4 S2 |
Smiles: | C1CN(CCN1C(Nc1ccccc1)=S)C(Nc1ccccc1)=S |
Stereo: | ACHIRAL |
logP: | 3.758 |
logD: | 3.758 |
logSw: | -4.088 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 21.8429 |
InChI Key: | OZJSIZWZVYVUQC-UHFFFAOYSA-N |