2-[(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)methylidene]-N-[4-(propan-2-yl)phenyl]hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-[(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)methylidene]-N-[4-(propan-2-yl)phenyl]hydrazine-1-carbothioamide
2-[(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)methylidene]-N-[4-(propan-2-yl)phenyl]hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K788-1573 |
| Compound Name: | 2-[(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)methylidene]-N-[4-(propan-2-yl)phenyl]hydrazine-1-carbothioamide |
| Molecular Weight: | 380.55 |
| Molecular Formula: | C22 H28 N4 S |
| Smiles: | CCN1CCCc2cc(\C=N/NC(Nc3ccc(cc3)C(C)C)=S)ccc12 |
| Stereo: | ACHIRAL |
| logP: | 5.9283 |
| logD: | 5.9229 |
| logSw: | -5.6639 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 33.845 |
| InChI Key: | JBQJARPIQXIFOI-UHFFFAOYSA-N |