2-{1-[(2,5-dimethylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(2-fluorophenyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-{1-[(2,5-dimethylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(2-fluorophenyl)hydrazine-1-carbothioamide
2-{1-[(2,5-dimethylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(2-fluorophenyl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K784-8277 |
| Compound Name: | 2-{1-[(2,5-dimethylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(2-fluorophenyl)hydrazine-1-carbothioamide |
| Molecular Weight: | 432.52 |
| Molecular Formula: | C24 H21 F N4 O S |
| Smiles: | Cc1ccc(C)c(CN2C(C(\c3ccccc23)=N/NC(Nc2ccccc2F)=S)=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 6.08 |
| logD: | 6.0798 |
| logSw: | -5.4796 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 44.623 |
| InChI Key: | RPIBGUBSVFNTDV-UHFFFAOYSA-N |