2-[(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)methylidene]-N-(2-methoxyphenyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-[(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)methylidene]-N-(2-methoxyphenyl)hydrazine-1-carbothioamide
2-[(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)methylidene]-N-(2-methoxyphenyl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K788-0771 |
| Compound Name: | 2-[(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)methylidene]-N-(2-methoxyphenyl)hydrazine-1-carbothioamide |
| Molecular Weight: | 368.5 |
| Molecular Formula: | C20 H24 N4 O S |
| Smiles: | CCN1CCCc2cc(/C=N/NC(Nc3ccccc3OC)=S)ccc12 |
| Stereo: | ACHIRAL |
| logP: | 4.5844 |
| logD: | 4.5791 |
| logSw: | -4.3021 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 40.777 |
| InChI Key: | HVCMQPHOFZCPMR-UHFFFAOYSA-N |