2-(2-bromo-4-methoxyphenoxy)-N'-[(1-methyl-1H-indol-3-yl)methylidene]acetohydrazide
Chemical Structure Depiction of
2-(2-bromo-4-methoxyphenoxy)-N'-[(1-methyl-1H-indol-3-yl)methylidene]acetohydrazide
2-(2-bromo-4-methoxyphenoxy)-N'-[(1-methyl-1H-indol-3-yl)methylidene]acetohydrazide
Compound characteristics
| Compound ID: | 8005-6311 |
| Compound Name: | 2-(2-bromo-4-methoxyphenoxy)-N'-[(1-methyl-1H-indol-3-yl)methylidene]acetohydrazide |
| Molecular Weight: | 416.27 |
| Molecular Formula: | C19 H18 Br N3 O3 |
| Smiles: | Cn1cc(/C=N/NC(COc2ccc(cc2[Br])OC)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 3.8873 |
| logD: | 3.8872 |
| logSw: | -4.0863 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.03 |
| InChI Key: | ICMGNZDELNVTIB-UHFFFAOYSA-N |