N-(2-fluorophenyl)-2-{1-[(3-methylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide
Chemical Structure Depiction of
N-(2-fluorophenyl)-2-{1-[(3-methylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide
N-(2-fluorophenyl)-2-{1-[(3-methylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K784-8143 |
| Compound Name: | N-(2-fluorophenyl)-2-{1-[(3-methylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide |
| Molecular Weight: | 418.49 |
| Molecular Formula: | C23 H19 F N4 O S |
| Smiles: | Cc1cccc(CN2C(C(\c3ccccc23)=N/NC(Nc2ccccc2F)=S)=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 5.6805 |
| logD: | 5.6804 |
| logSw: | -5.4381 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 44.623 |
| InChI Key: | DMHAKTWPAVTYTR-UHFFFAOYSA-N |