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 |