N-(3-chloro-2-methylphenyl)-2-{1-[(3,4-dihydroisoquinolin-2(1H)-yl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide
Chemical Structure Depiction of
N-(3-chloro-2-methylphenyl)-2-{1-[(3,4-dihydroisoquinolin-2(1H)-yl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide
N-(3-chloro-2-methylphenyl)-2-{1-[(3,4-dihydroisoquinolin-2(1H)-yl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K786-3961 |
| Compound Name: | N-(3-chloro-2-methylphenyl)-2-{1-[(3,4-dihydroisoquinolin-2(1H)-yl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide |
| Molecular Weight: | 490.03 |
| Molecular Formula: | C26 H24 Cl N5 O S |
| Smiles: | Cc1c(cccc1[Cl])NC(N/N=C1C(N(CN2CCc3ccccc3C2)c2ccccc/12)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 6.2261 |
| logD: | 6.1908 |
| logSw: | -5.9182 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 49.711 |
| InChI Key: | GWSNOBGLULQTOI-UHFFFAOYSA-N |