2-[(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)methylidene]-N-[2-(methylsulfanyl)phenyl]hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-[(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)methylidene]-N-[2-(methylsulfanyl)phenyl]hydrazine-1-carbothioamide
2-[(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)methylidene]-N-[2-(methylsulfanyl)phenyl]hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K788-0767 |
| Compound Name: | 2-[(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)methylidene]-N-[2-(methylsulfanyl)phenyl]hydrazine-1-carbothioamide |
| Molecular Weight: | 384.56 |
| Molecular Formula: | C20 H24 N4 S2 |
| Smiles: | CCN1CCCc2cc(/C=N/NC(Nc3ccccc3SC)=S)ccc12 |
| Stereo: | ACHIRAL |
| logP: | 4.8869 |
| logD: | 4.8816 |
| logSw: | -4.5115 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 33.147 |
| InChI Key: | PJOMGFXUTCAHRW-UHFFFAOYSA-N |