2-{1-[(2-chlorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(2-fluorophenyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-{1-[(2-chlorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(2-fluorophenyl)hydrazine-1-carbothioamide
2-{1-[(2-chlorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(2-fluorophenyl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K784-8298 |
| Compound Name: | 2-{1-[(2-chlorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(2-fluorophenyl)hydrazine-1-carbothioamide |
| Molecular Weight: | 438.91 |
| Molecular Formula: | C22 H16 Cl F N4 O S |
| Smiles: | C(c1ccccc1[Cl])N1C(C(\c2ccccc12)=N/NC(Nc1ccccc1F)=S)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5178 |
| logD: | 5.5177 |
| logSw: | -5.8621 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 44.623 |
| InChI Key: | RGLMTYRVEDKRLY-UHFFFAOYSA-N |