2-{1-[(2,5-dimethylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(2-ethyl-6-methylphenyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-{1-[(2,5-dimethylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(2-ethyl-6-methylphenyl)hydrazine-1-carbothioamide
2-{1-[(2,5-dimethylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(2-ethyl-6-methylphenyl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K784-8276 |
| Compound Name: | 2-{1-[(2,5-dimethylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(2-ethyl-6-methylphenyl)hydrazine-1-carbothioamide |
| Molecular Weight: | 456.61 |
| Molecular Formula: | C27 H28 N4 O S |
| Smiles: | CCc1cccc(C)c1NC(N/N=C1C(N(Cc2cc(C)ccc2C)c2ccccc/12)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 6.7947 |
| logD: | 6.7945 |
| logSw: | -5.6577 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 43.925 |
| InChI Key: | VFORYXKDUVZHKA-UHFFFAOYSA-N |