N-(3-chlorophenyl)-2-[(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)methylidene]hydrazine-1-carbothioamide
Chemical Structure Depiction of
N-(3-chlorophenyl)-2-[(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)methylidene]hydrazine-1-carbothioamide
N-(3-chlorophenyl)-2-[(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)methylidene]hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K788-0765 |
| Compound Name: | N-(3-chlorophenyl)-2-[(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)methylidene]hydrazine-1-carbothioamide |
| Molecular Weight: | 372.92 |
| Molecular Formula: | C19 H21 Cl N4 S |
| Smiles: | CCN1CCCc2cc(/C=N/NC(Nc3cccc(c3)[Cl])=S)ccc12 |
| Stereo: | ACHIRAL |
| logP: | 5.3436 |
| logD: | 5.3383 |
| logSw: | -6.0897 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 33.845 |
| InChI Key: | QTDGUQGSPGHANW-UHFFFAOYSA-N |