2-[1-({cyclohexyl[(4-methylphenyl)methyl]amino}methyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-N-(2,4-dimethylphenyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-[1-({cyclohexyl[(4-methylphenyl)methyl]amino}methyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-N-(2,4-dimethylphenyl)hydrazine-1-carbothioamide
2-[1-({cyclohexyl[(4-methylphenyl)methyl]amino}methyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-N-(2,4-dimethylphenyl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K786-3160 |
| Compound Name: | 2-[1-({cyclohexyl[(4-methylphenyl)methyl]amino}methyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-N-(2,4-dimethylphenyl)hydrazine-1-carbothioamide |
| Molecular Weight: | 539.74 |
| Molecular Formula: | C32 H37 N5 O S |
| Smiles: | Cc1ccc(CN(CN2C(C(/c3ccccc23)=N/NC(Nc2ccc(C)cc2C)=S)=O)C2CCCCC2)cc1 |
| Stereo: | ACHIRAL |
| logP: | 7.8647 |
| logD: | 7.6251 |
| logSw: | -5.5797 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 48.893 |
| InChI Key: | IPVJJZIMEDNFOL-UHFFFAOYSA-N |