4-benzyl-N-(4-methylphenyl)piperazine-1-carbothioamide
Chemical Structure Depiction of
4-benzyl-N-(4-methylphenyl)piperazine-1-carbothioamide
4-benzyl-N-(4-methylphenyl)piperazine-1-carbothioamide
Compound characteristics
Compound ID: | 2219-0099 |
Compound Name: | 4-benzyl-N-(4-methylphenyl)piperazine-1-carbothioamide |
Molecular Weight: | 325.47 |
Molecular Formula: | C19 H23 N3 S |
Smiles: | Cc1ccc(cc1)NC(N1CCN(CC1)Cc1ccccc1)=S |
Stereo: | ACHIRAL |
logP: | 3.9658 |
logD: | 3.7159 |
logSw: | -3.9457 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 14.6772 |
InChI Key: | QEZCYQQCUOSFCC-UHFFFAOYSA-N |