N-(3-chloro-4-methylphenyl)-2-{1-[(4-chlorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide
Chemical Structure Depiction of
N-(3-chloro-4-methylphenyl)-2-{1-[(4-chlorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide
N-(3-chloro-4-methylphenyl)-2-{1-[(4-chlorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K784-8119 |
| Compound Name: | N-(3-chloro-4-methylphenyl)-2-{1-[(4-chlorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide |
| Molecular Weight: | 469.39 |
| Molecular Formula: | C23 H18 Cl2 N4 O S |
| Smiles: | Cc1ccc(cc1[Cl])NC(N/N=C1C(N(Cc2ccc(cc2)[Cl])c2ccccc/12)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 6.9975 |
| logD: | 6.9973 |
| logSw: | -6.2205 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 45.321 |
| InChI Key: | BDXWCLHSDPHFIE-UHFFFAOYSA-N |