N-(2,6-dimethylphenyl)-2-{1-[(4-fluorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide
Chemical Structure Depiction of
N-(2,6-dimethylphenyl)-2-{1-[(4-fluorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide
N-(2,6-dimethylphenyl)-2-{1-[(4-fluorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K784-9223 |
| Compound Name: | N-(2,6-dimethylphenyl)-2-{1-[(4-fluorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide |
| Molecular Weight: | 432.52 |
| Molecular Formula: | C24 H21 F N4 O S |
| Smiles: | Cc1cccc(C)c1NC(N/N=C1C(N(Cc2ccc(cc2)F)c2ccccc/12)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 5.2937 |
| logD: | 5.2935 |
| logSw: | -5.1755 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 43.925 |
| InChI Key: | MCTKSJISFVIJBR-UHFFFAOYSA-N |