2-(1-{[4-(5-chloro-2-methylphenyl)piperazin-1-yl]methyl}-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-(2-methylphenyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-(1-{[4-(5-chloro-2-methylphenyl)piperazin-1-yl]methyl}-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-(2-methylphenyl)hydrazine-1-carbothioamide
2-(1-{[4-(5-chloro-2-methylphenyl)piperazin-1-yl]methyl}-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-(2-methylphenyl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K786-1362 |
| Compound Name: | 2-(1-{[4-(5-chloro-2-methylphenyl)piperazin-1-yl]methyl}-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-(2-methylphenyl)hydrazine-1-carbothioamide |
| Molecular Weight: | 533.09 |
| Molecular Formula: | C28 H29 Cl N6 O S |
| Smiles: | Cc1ccccc1NC(N/N=C1C(N(CN2CCN(CC2)c2cc(ccc2C)[Cl])c2ccccc/12)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 6.1372 |
| logD: | 6.1035 |
| logSw: | -5.9243 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 53.008 |
| InChI Key: | ZBXKPQFNJMIMQV-UHFFFAOYSA-N |