N-(2,3-dimethylphenyl)-2-(1-{[4-(2,5-dimethylphenyl)piperazin-1-yl]methyl}-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazine-1-carbothioamide
Chemical Structure Depiction of
N-(2,3-dimethylphenyl)-2-(1-{[4-(2,5-dimethylphenyl)piperazin-1-yl]methyl}-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazine-1-carbothioamide
N-(2,3-dimethylphenyl)-2-(1-{[4-(2,5-dimethylphenyl)piperazin-1-yl]methyl}-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K786-4343 |
| Compound Name: | N-(2,3-dimethylphenyl)-2-(1-{[4-(2,5-dimethylphenyl)piperazin-1-yl]methyl}-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazine-1-carbothioamide |
| Molecular Weight: | 526.7 |
| Molecular Formula: | C30 H34 N6 O S |
| Smiles: | Cc1ccc(C)c(c1)N1CCN(CC1)CN1C(C(\c2ccccc12)=N/NC(Nc1cccc(C)c1C)=S)=O |
| Stereo: | ACHIRAL |
| logP: | 6.8482 |
| logD: | 6.8147 |
| logSw: | -5.641 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 53.008 |
| InChI Key: | QKZIRICGUHKNSE-UHFFFAOYSA-N |