2-[1-(4-bromo-3-methylphenyl)-2-(4-ethoxyphenyl)-4-oxoazetidin-3-yl]-4-nitro-1H-isoindole-1,3(2H)-dione
Chemical Structure Depiction of
2-[1-(4-bromo-3-methylphenyl)-2-(4-ethoxyphenyl)-4-oxoazetidin-3-yl]-4-nitro-1H-isoindole-1,3(2H)-dione
2-[1-(4-bromo-3-methylphenyl)-2-(4-ethoxyphenyl)-4-oxoazetidin-3-yl]-4-nitro-1H-isoindole-1,3(2H)-dione
Compound characteristics
| Compound ID: | 3009-4166 |
| Compound Name: | 2-[1-(4-bromo-3-methylphenyl)-2-(4-ethoxyphenyl)-4-oxoazetidin-3-yl]-4-nitro-1H-isoindole-1,3(2H)-dione |
| Molecular Weight: | 550.36 |
| Molecular Formula: | C26 H20 Br N3 O6 |
| Smiles: | CCOc1ccc(cc1)C1C(C(N1c1ccc(c(C)c1)[Br])=O)N1C(c2cccc(c2C1=O)[N+]([O-])=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.3086 |
| logD: | 4.3086 |
| logSw: | -4.6207 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 83.06 |
| InChI Key: | XQGVZTABMCJFDE-UHFFFAOYSA-N |