N-(3-chloro-2-methylphenyl)-2-{1-[(4-ethylpiperazin-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-ethylpiperazin-1-yl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide
N-(3-chloro-2-methylphenyl)-2-{1-[(4-ethylpiperazin-1-yl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K786-3956 |
| Compound Name: | N-(3-chloro-2-methylphenyl)-2-{1-[(4-ethylpiperazin-1-yl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide |
| Molecular Weight: | 471.02 |
| Molecular Formula: | C23 H27 Cl N6 O S |
| Smiles: | CCN1CCN(CC1)CN1C(C(\c2ccccc12)=N/NC(Nc1cccc(c1C)[Cl])=S)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3946 |
| logD: | 2.3322 |
| logSw: | -4.4488 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 53.586 |
| InChI Key: | KDSGNEWPLRWDGN-UHFFFAOYSA-N |