N-(4-methylphenyl)-2-{1-[(3-methylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide
Chemical Structure Depiction of
N-(4-methylphenyl)-2-{1-[(3-methylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide
N-(4-methylphenyl)-2-{1-[(3-methylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K784-8223 |
| Compound Name: | N-(4-methylphenyl)-2-{1-[(3-methylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide |
| Molecular Weight: | 414.53 |
| Molecular Formula: | C24 H22 N4 O S |
| Smiles: | Cc1ccc(cc1)NC(N/N=C1C(N(Cc2cccc(C)c2)c2ccccc/12)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 6.0825 |
| logD: | 6.0825 |
| logSw: | -5.4829 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 45.321 |
| InChI Key: | UBEPMKRQDDUCHG-UHFFFAOYSA-N |