N-(3-chloro-2-methylphenyl)-2-[2-oxo-1-({4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}methyl)-1,2-dihydro-3H-indol-3-ylidene]hydrazine-1-carbothioamide
Chemical Structure Depiction of
N-(3-chloro-2-methylphenyl)-2-[2-oxo-1-({4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}methyl)-1,2-dihydro-3H-indol-3-ylidene]hydrazine-1-carbothioamide
N-(3-chloro-2-methylphenyl)-2-[2-oxo-1-({4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}methyl)-1,2-dihydro-3H-indol-3-ylidene]hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K786-3960 |
| Compound Name: | N-(3-chloro-2-methylphenyl)-2-[2-oxo-1-({4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}methyl)-1,2-dihydro-3H-indol-3-ylidene]hydrazine-1-carbothioamide |
| Molecular Weight: | 587.07 |
| Molecular Formula: | C28 H26 Cl F3 N6 O S |
| Smiles: | Cc1c(cccc1[Cl])NC(N/N=C1C(N(CN2CCN(CC2)c2cccc(c2)C(F)(F)F)c2ccccc/12)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 6.6678 |
| logD: | 6.6596 |
| logSw: | -6.1351 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 53.309 |
| InChI Key: | GOBISRAUVIUXOX-UHFFFAOYSA-N |