2-[2-(5-bromo-2-methoxyphenyl)-1-(5-chloro-2-methylphenyl)-4-oxoazetidin-3-yl]-4-nitro-1H-isoindole-1,3(2H)-dione
Chemical Structure Depiction of
2-[2-(5-bromo-2-methoxyphenyl)-1-(5-chloro-2-methylphenyl)-4-oxoazetidin-3-yl]-4-nitro-1H-isoindole-1,3(2H)-dione
2-[2-(5-bromo-2-methoxyphenyl)-1-(5-chloro-2-methylphenyl)-4-oxoazetidin-3-yl]-4-nitro-1H-isoindole-1,3(2H)-dione
Compound characteristics
| Compound ID: | 3470-5559 |
| Compound Name: | 2-[2-(5-bromo-2-methoxyphenyl)-1-(5-chloro-2-methylphenyl)-4-oxoazetidin-3-yl]-4-nitro-1H-isoindole-1,3(2H)-dione |
| Molecular Weight: | 570.78 |
| Molecular Formula: | C25 H17 Br Cl N3 O6 |
| Smiles: | Cc1ccc(cc1N1C(C(C1=O)N1C(c2cccc(c2C1=O)[N+]([O-])=O)=O)c1cc(ccc1OC)[Br])[Cl] |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.6562 |
| logD: | 4.6562 |
| logSw: | -5.0457 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 83.265 |
| InChI Key: | HFLDKPDZOWACLC-UHFFFAOYSA-N |