2-[1-(4-bromophenyl)-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-bromophenyl)-2-(2,5-dimethoxyphenyl)-4-oxoazetidin-3-yl]-4,5,6,7-tetrachloro-1H-isoindole-1,3(2H)-dione
2-[1-(4-bromophenyl)-2-(2,5-dimethoxyphenyl)-4-oxoazetidin-3-yl]-4,5,6,7-tetrachloro-1H-isoindole-1,3(2H)-dione
Compound characteristics
| Compound ID: | 3091-4781 |
| Compound Name: | 2-[1-(4-bromophenyl)-2-(2,5-dimethoxyphenyl)-4-oxoazetidin-3-yl]-4,5,6,7-tetrachloro-1H-isoindole-1,3(2H)-dione |
| Molecular Weight: | 645.12 |
| Molecular Formula: | C25 H15 Br Cl4 N2 O5 |
| Smiles: | COc1ccc(c(c1)C1C(C(N1c1ccc(cc1)[Br])=O)N1C(c2c(C1=O)c(c(c(c2[Cl])[Cl])[Cl])[Cl])=O)OC |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.9199 |
| logD: | 5.9199 |
| logSw: | -7.3125 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 58.029 |
| InChI Key: | DZFZCMMXFVROTD-UHFFFAOYSA-N |