2-[2-(3-bromo-4-methoxyphenyl)-1-(3-chloro-4-methylphenyl)-4-oxoazetidin-3-yl]-4-nitro-1H-isoindole-1,3(2H)-dione
Chemical Structure Depiction of
2-[2-(3-bromo-4-methoxyphenyl)-1-(3-chloro-4-methylphenyl)-4-oxoazetidin-3-yl]-4-nitro-1H-isoindole-1,3(2H)-dione
2-[2-(3-bromo-4-methoxyphenyl)-1-(3-chloro-4-methylphenyl)-4-oxoazetidin-3-yl]-4-nitro-1H-isoindole-1,3(2H)-dione
Compound characteristics
| Compound ID: | 3129-4886 |
| Compound Name: | 2-[2-(3-bromo-4-methoxyphenyl)-1-(3-chloro-4-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(cc1[Cl])N1C(C(C1=O)N1C(c2cccc(c2C1=O)[N+]([O-])=O)=O)c1ccc(c(c1)[Br])OC |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.2564 |
| logD: | 4.2564 |
| logSw: | -4.8544 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 83.566 |
| InChI Key: | PEPWIGNJMMPUFF-UHFFFAOYSA-N |