2-[5-bromo-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]-N-(4-ethylphenyl)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-(4-ethylphenyl)hydrazine-1-carbothioamide
2-[5-bromo-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]-N-(4-ethylphenyl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K784-9413 |
| Compound Name: | 2-[5-bromo-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]-N-(4-ethylphenyl)hydrazine-1-carbothioamide |
| Molecular Weight: | 443.36 |
| Molecular Formula: | C20 H19 Br N4 O S |
| Smiles: | CCc1ccc(cc1)NC(N/N=C1C(N(CC=C)c2ccc(cc/12)[Br])=O)=S |
| Stereo: | ACHIRAL |
| logP: | 5.7739 |
| logD: | 5.7738 |
| logSw: | -5.4461 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 45.571 |
| InChI Key: | HNHUJIWGOXUOBX-UHFFFAOYSA-N |