2-[2-(3-bromophenyl)-1-(3,4-dimethylphenyl)-4-oxoazetidin-3-yl]-4,5,6,7-tetrachloro-1H-isoindole-1,3(2H)-dione
Chemical Structure Depiction of
2-[2-(3-bromophenyl)-1-(3,4-dimethylphenyl)-4-oxoazetidin-3-yl]-4,5,6,7-tetrachloro-1H-isoindole-1,3(2H)-dione
2-[2-(3-bromophenyl)-1-(3,4-dimethylphenyl)-4-oxoazetidin-3-yl]-4,5,6,7-tetrachloro-1H-isoindole-1,3(2H)-dione
Compound characteristics
| Compound ID: | 3129-4982 |
| Compound Name: | 2-[2-(3-bromophenyl)-1-(3,4-dimethylphenyl)-4-oxoazetidin-3-yl]-4,5,6,7-tetrachloro-1H-isoindole-1,3(2H)-dione |
| Molecular Weight: | 613.12 |
| Molecular Formula: | C25 H15 Br Cl4 N2 O3 |
| Smiles: | Cc1ccc(cc1C)N1C(C(C1=O)N1C(c2c(C1=O)c(c(c(c2[Cl])[Cl])[Cl])[Cl])=O)c1cccc(c1)[Br] |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.8956 |
| logD: | 6.8956 |
| logSw: | -7.4318 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 42.855 |
| InChI Key: | XKWOSNLTBCBMJV-UHFFFAOYSA-N |