N-(3-chloro-2-methylphenyl)-2-(1-{[4-(3-chlorophenyl)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-{[4-(3-chlorophenyl)piperazin-1-yl]methyl}-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazine-1-carbothioamide
N-(3-chloro-2-methylphenyl)-2-(1-{[4-(3-chlorophenyl)piperazin-1-yl]methyl}-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K786-3965 |
| Compound Name: | N-(3-chloro-2-methylphenyl)-2-(1-{[4-(3-chlorophenyl)piperazin-1-yl]methyl}-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazine-1-carbothioamide |
| Molecular Weight: | 553.51 |
| Molecular Formula: | C27 H26 Cl2 N6 O S |
| Smiles: | Cc1c(cccc1[Cl])NC(N/N=C1C(N(CN2CCN(CC2)c2cccc(c2)[Cl])c2ccccc/12)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 6.4507 |
| logD: | 6.4425 |
| logSw: | -6.0075 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 53.309 |
| InChI Key: | HBVWBMQWWLIPLL-UHFFFAOYSA-N |