(2Z)-N-(3-chloro-2-methylphenyl)-2-{1-[(3,5-dimethylpiperidin-1-yl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide
Chemical Structure Depiction of
(2Z)-N-(3-chloro-2-methylphenyl)-2-{1-[(3,5-dimethylpiperidin-1-yl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide
(2Z)-N-(3-chloro-2-methylphenyl)-2-{1-[(3,5-dimethylpiperidin-1-yl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K786-3951 |
| Compound Name: | (2Z)-N-(3-chloro-2-methylphenyl)-2-{1-[(3,5-dimethylpiperidin-1-yl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide |
| Molecular Weight: | 470.04 |
| Molecular Formula: | C24 H28 Cl N5 O S |
| Smiles: | CC1CC(C)CN(C1)CN1C(C(\c2ccccc12)=N/NC(Nc1cccc(c1C)[Cl])=S)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.1259 |
| logD: | 5.6254 |
| logSw: | -5.9229 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 49.916 |
| InChI Key: | MDUUTQAHVAOYNB-UHFFFAOYSA-N |