2-[5-bromo-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]-N-(2-fluorophenyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-[5-bromo-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]-N-(2-fluorophenyl)hydrazine-1-carbothioamide
2-[5-bromo-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]-N-(2-fluorophenyl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K784-9416 |
| Compound Name: | 2-[5-bromo-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]-N-(2-fluorophenyl)hydrazine-1-carbothioamide |
| Molecular Weight: | 433.3 |
| Molecular Formula: | C18 H14 Br F N4 O S |
| Smiles: | C=CCN1C(C(\c2cc(ccc12)[Br])=N/NC(Nc1ccccc1F)=S)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8647 |
| logD: | 4.8633 |
| logSw: | -4.7128 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 44.873 |
| InChI Key: | BYEZIZDNHBTDKB-UHFFFAOYSA-N |