N-(3-chlorophenyl)-2-[(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)methylidene]hydrazine-1-carbothioamide
Chemical Structure Depiction of
N-(3-chlorophenyl)-2-[(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)methylidene]hydrazine-1-carbothioamide
N-(3-chlorophenyl)-2-[(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)methylidene]hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K788-1801 |
| Compound Name: | N-(3-chlorophenyl)-2-[(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)methylidene]hydrazine-1-carbothioamide |
| Molecular Weight: | 386.95 |
| Molecular Formula: | C20 H23 Cl N4 S |
| Smiles: | CCCN1CCCc2cc(/C=N/NC(Nc3cccc(c3)[Cl])=S)ccc12 |
| Stereo: | ACHIRAL |
| logP: | 5.9825 |
| logD: | 5.9768 |
| logSw: | -6.3984 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 34.098 |
| InChI Key: | OUKVNEIPQBSYTP-UHFFFAOYSA-N |