N-(4-ethylphenyl)-2-[(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)methylidene]hydrazine-1-carbothioamide
Chemical Structure Depiction of
N-(4-ethylphenyl)-2-[(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)methylidene]hydrazine-1-carbothioamide
N-(4-ethylphenyl)-2-[(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)methylidene]hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K788-1951 |
| Compound Name: | N-(4-ethylphenyl)-2-[(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)methylidene]hydrazine-1-carbothioamide |
| Molecular Weight: | 380.55 |
| Molecular Formula: | C22 H28 N4 S |
| Smiles: | CCCN1CCCc2cc(/C=N/NC(Nc3ccc(CC)cc3)=S)ccc12 |
| Stereo: | ACHIRAL |
| logP: | 6.1596 |
| logD: | 6.1539 |
| logSw: | -5.6831 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 34.098 |
| InChI Key: | LABUJXDJVOMCKR-UHFFFAOYSA-N |