2-[2-(5-bromo-2-methoxyphenyl)-1-(4-bromo-3-methylphenyl)-4-oxoazetidin-3-yl]-4,5,6,7-tetrachloro-1H-isoindole-1,3(2H)-dione
Chemical Structure Depiction of
2-[2-(5-bromo-2-methoxyphenyl)-1-(4-bromo-3-methylphenyl)-4-oxoazetidin-3-yl]-4,5,6,7-tetrachloro-1H-isoindole-1,3(2H)-dione
2-[2-(5-bromo-2-methoxyphenyl)-1-(4-bromo-3-methylphenyl)-4-oxoazetidin-3-yl]-4,5,6,7-tetrachloro-1H-isoindole-1,3(2H)-dione
Compound characteristics
| Compound ID: | 3061-4264 |
| Compound Name: | 2-[2-(5-bromo-2-methoxyphenyl)-1-(4-bromo-3-methylphenyl)-4-oxoazetidin-3-yl]-4,5,6,7-tetrachloro-1H-isoindole-1,3(2H)-dione |
| Molecular Weight: | 708.02 |
| Molecular Formula: | C25 H14 Br2 Cl4 N2 O4 |
| Smiles: | Cc1cc(ccc1[Br])N1C(C(C1=O)N1C(c2c(C1=O)c(c(c(c2[Cl])[Cl])[Cl])[Cl])=O)c1cc(ccc1OC)[Br] |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 7.1556 |
| logD: | 7.1556 |
| logSw: | -7.4958 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 50.486 |
| InChI Key: | OVCHECSQFKKQOO-UHFFFAOYSA-N |