2-(1-benzyl-5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-(2-fluorophenyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-(1-benzyl-5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-(2-fluorophenyl)hydrazine-1-carbothioamide
2-(1-benzyl-5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-(2-fluorophenyl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K784-9434 |
| Compound Name: | 2-(1-benzyl-5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-(2-fluorophenyl)hydrazine-1-carbothioamide |
| Molecular Weight: | 483.36 |
| Molecular Formula: | C22 H16 Br F N4 O S |
| Smiles: | C(c1ccccc1)N1C(C(\c2cc(ccc12)[Br])=N/NC(Nc1ccccc1F)=S)=O |
| Stereo: | ACHIRAL |
| logP: | 5.9808 |
| logD: | 5.9794 |
| logSw: | -5.9344 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 44.623 |
| InChI Key: | IJNAHQFFYNEIFU-UHFFFAOYSA-N |