N~1~,N~4~-bis(4-acetylphenyl)-2-methylpiperazine-1,4-dicarbothioamide
Chemical Structure Depiction of
N~1~,N~4~-bis(4-acetylphenyl)-2-methylpiperazine-1,4-dicarbothioamide
N~1~,N~4~-bis(4-acetylphenyl)-2-methylpiperazine-1,4-dicarbothioamide
Compound characteristics
| Compound ID: | 8015-1207 |
| Compound Name: | N~1~,N~4~-bis(4-acetylphenyl)-2-methylpiperazine-1,4-dicarbothioamide |
| Molecular Weight: | 454.61 |
| Molecular Formula: | C23 H26 N4 O2 S2 |
| Smiles: | CC1CN(CCN1C(Nc1ccc(cc1)C(C)=O)=S)C(Nc1ccc(cc1)C(C)=O)=S |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.4702 |
| logD: | 3.4702 |
| logSw: | -3.655 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 48.715 |
| InChI Key: | ZKYXVFYXPUCHBK-HNNXBMFYSA-N |