2-[5-bromo-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]-N-(2-methylphenyl)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-methylphenyl)hydrazine-1-carbothioamide
2-[5-bromo-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]-N-(2-methylphenyl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K784-9412 |
| Compound Name: | 2-[5-bromo-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]-N-(2-methylphenyl)hydrazine-1-carbothioamide |
| Molecular Weight: | 429.34 |
| Molecular Formula: | C19 H17 Br N4 O S |
| Smiles: | Cc1ccccc1NC(N/N=C1C(N(CC=C)c2ccc(cc/12)[Br])=O)=S |
| Stereo: | ACHIRAL |
| logP: | 4.8794 |
| logD: | 4.8788 |
| logSw: | -4.4804 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 44.873 |
| InChI Key: | ILYCNAJFYXTSIY-UHFFFAOYSA-N |