2-[1-(4-bromo-3-methylphenyl)-2-(2,5-dimethoxyphenyl)-4-oxoazetidin-3-yl]-4,5,6,7-tetrachloro-1H-isoindole-1,3(2H)-dione
Chemical Structure Depiction of
2-[1-(4-bromo-3-methylphenyl)-2-(2,5-dimethoxyphenyl)-4-oxoazetidin-3-yl]-4,5,6,7-tetrachloro-1H-isoindole-1,3(2H)-dione
2-[1-(4-bromo-3-methylphenyl)-2-(2,5-dimethoxyphenyl)-4-oxoazetidin-3-yl]-4,5,6,7-tetrachloro-1H-isoindole-1,3(2H)-dione
Compound characteristics
| Compound ID: | 3091-4818 |
| Compound Name: | 2-[1-(4-bromo-3-methylphenyl)-2-(2,5-dimethoxyphenyl)-4-oxoazetidin-3-yl]-4,5,6,7-tetrachloro-1H-isoindole-1,3(2H)-dione |
| Molecular Weight: | 659.15 |
| Molecular Formula: | C26 H17 Br Cl4 N2 O5 |
| Smiles: | Cc1cc(ccc1[Br])N1C(C(C1=O)N1C(c2c(C1=O)c(c(c(c2[Cl])[Cl])[Cl])[Cl])=O)c1cc(ccc1OC)OC |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.4208 |
| logD: | 6.4208 |
| logSw: | -7.4181 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 58.029 |
| InChI Key: | XLZPCXJJRCZLCT-UHFFFAOYSA-N |