2-(1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-(2-fluorophenyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-(1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-(2-fluorophenyl)hydrazine-1-carbothioamide
2-(1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-(2-fluorophenyl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K784-8158 |
| Compound Name: | 2-(1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-(2-fluorophenyl)hydrazine-1-carbothioamide |
| Molecular Weight: | 404.46 |
| Molecular Formula: | C22 H17 F N4 O S |
| Smiles: | C(c1ccccc1)N1C(C(\c2ccccc12)=N/NC(Nc1ccccc1F)=S)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0339 |
| logD: | 5.0338 |
| logSw: | -4.777 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 44.623 |
| InChI Key: | GKQLJNIGVJNLSD-UHFFFAOYSA-N |