N-(3-chloro-2-methylphenyl)-2-(1-{[3-methyl-4-(3-methylphenyl)piperazin-1-yl]methyl}-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazine-1-carbothioamide
					Chemical Structure Depiction of
N-(3-chloro-2-methylphenyl)-2-(1-{[3-methyl-4-(3-methylphenyl)piperazin-1-yl]methyl}-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazine-1-carbothioamide
			N-(3-chloro-2-methylphenyl)-2-(1-{[3-methyl-4-(3-methylphenyl)piperazin-1-yl]methyl}-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K786-3950 | 
| Compound Name: | N-(3-chloro-2-methylphenyl)-2-(1-{[3-methyl-4-(3-methylphenyl)piperazin-1-yl]methyl}-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazine-1-carbothioamide | 
| Molecular Weight: | 547.12 | 
| Molecular Formula: | C29 H31 Cl N6 O S | 
| Smiles: | CC1CN(CCN1c1cccc(C)c1)CN1C(C(\c2ccccc12)=N/NC(Nc1cccc(c1C)[Cl])=S)=O | 
| Stereo: | RACEMIC MIXTURE | 
| logP: | 6.7614 | 
| logD: | 6.7536 | 
| logSw: | -6.1835 | 
| Hydrogen bond acceptors count: | 6 | 
| Hydrogen bond donors count: | 2 | 
| Polar surface area: | 52.528 | 
| InChI Key: | DUJSVMPFOGZJDU-FQEVSTJZSA-N | 
 
				 
				