2-[5-bromo-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]-N-(3-chloro-4-methoxyphenyl)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-(3-chloro-4-methoxyphenyl)hydrazine-1-carbothioamide
2-[5-bromo-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]-N-(3-chloro-4-methoxyphenyl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K784-9406 |
| Compound Name: | 2-[5-bromo-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]-N-(3-chloro-4-methoxyphenyl)hydrazine-1-carbothioamide |
| Molecular Weight: | 479.78 |
| Molecular Formula: | C19 H16 Br Cl N4 O2 S |
| Smiles: | COc1ccc(cc1[Cl])NC(N/N=C1C(N(CC=C)c2ccc(cc/12)[Br])=O)=S |
| Stereo: | ACHIRAL |
| logP: | 5.3539 |
| logD: | 5.3524 |
| logSw: | -5.8793 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 53.201 |
| InChI Key: | KIVCTSWAMNWTSE-UHFFFAOYSA-N |