2-(4-{[2-(5-bromo-1-benzofuran-2-carbonyl)hydrazinylidene]methyl}-2-methoxyphenoxy)-N-phenylacetamide
Chemical Structure Depiction of
2-(4-{[2-(5-bromo-1-benzofuran-2-carbonyl)hydrazinylidene]methyl}-2-methoxyphenoxy)-N-phenylacetamide
2-(4-{[2-(5-bromo-1-benzofuran-2-carbonyl)hydrazinylidene]methyl}-2-methoxyphenoxy)-N-phenylacetamide
Compound characteristics
| Compound ID: | Y508-7656 |
| Compound Name: | 2-(4-{[2-(5-bromo-1-benzofuran-2-carbonyl)hydrazinylidene]methyl}-2-methoxyphenoxy)-N-phenylacetamide |
| Molecular Weight: | 522.35 |
| Molecular Formula: | C25 H20 Br N3 O5 |
| Smiles: | COc1cc(/C=N/NC(c2cc3cc(ccc3o2)[Br])=O)ccc1OCC(Nc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0071 |
| logD: | 5.0048 |
| logSw: | -4.8322 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.941 |
| InChI Key: | BKZNMJIPGSEREL-UHFFFAOYSA-N |