2-[(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)methylidene]-N-(3-fluorophenyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-[(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)methylidene]-N-(3-fluorophenyl)hydrazine-1-carbothioamide
2-[(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)methylidene]-N-(3-fluorophenyl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K788-0576 |
| Compound Name: | 2-[(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)methylidene]-N-(3-fluorophenyl)hydrazine-1-carbothioamide |
| Molecular Weight: | 356.46 |
| Molecular Formula: | C19 H21 F N4 S |
| Smiles: | CCN1CCCc2cc(\C=N/NC(Nc3cccc(c3)F)=S)ccc12 |
| Stereo: | ACHIRAL |
| logP: | 4.7435 |
| logD: | 4.7381 |
| logSw: | -4.5446 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 33.845 |
| InChI Key: | BTKTYIBUGYMUKN-UHFFFAOYSA-N |