N-(2-chloro-4-methylphenyl)-2-(2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene)hydrazine-1-carbothioamide
Chemical Structure Depiction of
N-(2-chloro-4-methylphenyl)-2-(2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene)hydrazine-1-carbothioamide
N-(2-chloro-4-methylphenyl)-2-(2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K788-0411 |
| Compound Name: | N-(2-chloro-4-methylphenyl)-2-(2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene)hydrazine-1-carbothioamide |
| Molecular Weight: | 386.9 |
| Molecular Formula: | C19 H19 Cl N4 O S |
| Smiles: | CCCN1C(C(\c2ccccc12)=N/NC(Nc1ccc(C)cc1[Cl])=S)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1649 |
| logD: | 5.1647 |
| logSw: | -5.3651 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 44.873 |
| InChI Key: | KLZOGGYIFWMCSF-UHFFFAOYSA-N |