N-(3,4-dimethylphenyl)-2-{1-[(2,5-dimethylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide
Chemical Structure Depiction of
N-(3,4-dimethylphenyl)-2-{1-[(2,5-dimethylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide
N-(3,4-dimethylphenyl)-2-{1-[(2,5-dimethylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K784-8290 |
| Compound Name: | N-(3,4-dimethylphenyl)-2-{1-[(2,5-dimethylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide |
| Molecular Weight: | 442.58 |
| Molecular Formula: | C26 H26 N4 O S |
| Smiles: | Cc1ccc(C)c(CN2C(C(\c3ccccc23)=N/NC(Nc2ccc(C)c(C)c2)=S)=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 7.046 |
| logD: | 7.046 |
| logSw: | -5.6358 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 45.321 |
| InChI Key: | SIPJINQTTUWWSP-UHFFFAOYSA-N |