2-[5-bromo-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]-N-(2-ethyl-6-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-ethyl-6-methylphenyl)hydrazine-1-carbothioamide
2-[5-bromo-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]-N-(2-ethyl-6-methylphenyl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K784-9401 |
| Compound Name: | 2-[5-bromo-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]-N-(2-ethyl-6-methylphenyl)hydrazine-1-carbothioamide |
| Molecular Weight: | 457.39 |
| Molecular Formula: | C21 H21 Br N4 O S |
| Smiles: | CCc1cccc(C)c1NC(N/N=C1C(N(CC=C)c2ccc(cc/12)[Br])=O)=S |
| Stereo: | ACHIRAL |
| logP: | 5.5794 |
| logD: | 5.5773 |
| logSw: | -5.35 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 44.175 |
| InChI Key: | KOIGRWBOFNJYEQ-UHFFFAOYSA-N |