N-(2-ethylphenyl)-2-{1-[(3-methylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide
Chemical Structure Depiction of
N-(2-ethylphenyl)-2-{1-[(3-methylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide
N-(2-ethylphenyl)-2-{1-[(3-methylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K784-8188 |
| Compound Name: | N-(2-ethylphenyl)-2-{1-[(3-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: | CCc1ccccc1NC(N/N=C1C(N(Cc2cccc(C)c2)c2ccccc/12)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 6.4 |
| logD: | 6.3999 |
| logSw: | -5.6906 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 44.623 |
| InChI Key: | UUQGINIAXMPOPZ-UHFFFAOYSA-N |