N-(2-fluorophenyl)-2-{1-[(4-fluorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide
Chemical Structure Depiction of
N-(2-fluorophenyl)-2-{1-[(4-fluorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide
N-(2-fluorophenyl)-2-{1-[(4-fluorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K784-9227 |
| Compound Name: | N-(2-fluorophenyl)-2-{1-[(4-fluorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide |
| Molecular Weight: | 422.45 |
| Molecular Formula: | C22 H16 F2 N4 O S |
| Smiles: | C(c1ccc(cc1)F)N1C(C(\c2ccccc12)=N/NC(Nc1ccccc1F)=S)=O |
| Stereo: | ACHIRAL |
| logP: | 5.063 |
| logD: | 5.0628 |
| logSw: | -4.7365 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 44.623 |
| InChI Key: | KUKUXGQIXGBBQJ-UHFFFAOYSA-N |