N-(2-chloro-4-methylphenyl)-2-[(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)methylidene]hydrazine-1-carbothioamide
Chemical Structure Depiction of
N-(2-chloro-4-methylphenyl)-2-[(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)methylidene]hydrazine-1-carbothioamide
N-(2-chloro-4-methylphenyl)-2-[(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)methylidene]hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K788-0766 |
| Compound Name: | N-(2-chloro-4-methylphenyl)-2-[(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)methylidene]hydrazine-1-carbothioamide |
| Molecular Weight: | 386.95 |
| Molecular Formula: | C20 H23 Cl N4 S |
| Smiles: | CCN1CCCc2cc(/C=N/NC(Nc3ccc(C)cc3[Cl])=S)ccc12 |
| Stereo: | ACHIRAL |
| logP: | 5.5552 |
| logD: | 5.5498 |
| logSw: | -6.1167 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 33.147 |
| InChI Key: | KKSTTYBBAQDKGD-UHFFFAOYSA-N |