2-(1-{[4-(3-chlorophenyl)piperazin-1-yl]methyl}-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-(2,6-diethylphenyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-(1-{[4-(3-chlorophenyl)piperazin-1-yl]methyl}-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-(2,6-diethylphenyl)hydrazine-1-carbothioamide
2-(1-{[4-(3-chlorophenyl)piperazin-1-yl]methyl}-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-(2,6-diethylphenyl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K786-3928 |
| Compound Name: | 2-(1-{[4-(3-chlorophenyl)piperazin-1-yl]methyl}-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-(2,6-diethylphenyl)hydrazine-1-carbothioamide |
| Molecular Weight: | 561.15 |
| Molecular Formula: | C30 H33 Cl N6 O S |
| Smiles: | CCc1cccc(CC)c1NC(N/N=C1C(N(CN2CCN(CC2)c2cccc(c2)[Cl])c2ccccc/12)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 6.5314 |
| logD: | 6.5241 |
| logSw: | -6.0856 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 52.612 |
| InChI Key: | GEHMNPHFRKGHAE-UHFFFAOYSA-N |