N-(2,6-dimethylphenyl)-2-{1-[(2-methylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide
Chemical Structure Depiction of
N-(2,6-dimethylphenyl)-2-{1-[(2-methylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide
N-(2,6-dimethylphenyl)-2-{1-[(2-methylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K784-8267 |
| Compound Name: | N-(2,6-dimethylphenyl)-2-{1-[(2-methylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide |
| Molecular Weight: | 428.56 |
| Molecular Formula: | C25 H24 N4 O S |
| Smiles: | Cc1ccccc1CN1C(C(\c2ccccc12)=N/NC(Nc1c(C)cccc1C)=S)=O |
| Stereo: | ACHIRAL |
| logP: | 5.8833 |
| logD: | 5.8831 |
| logSw: | -5.4648 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 43.925 |
| InChI Key: | AHUBDDXUXJYMJK-UHFFFAOYSA-N |