2-[1-(4-bromophenyl)-2-(4-ethoxyphenyl)-4-oxoazetidin-3-yl]-4,5,6,7-tetrachloro-1H-isoindole-1,3(2H)-dione
Chemical Structure Depiction of
2-[1-(4-bromophenyl)-2-(4-ethoxyphenyl)-4-oxoazetidin-3-yl]-4,5,6,7-tetrachloro-1H-isoindole-1,3(2H)-dione
2-[1-(4-bromophenyl)-2-(4-ethoxyphenyl)-4-oxoazetidin-3-yl]-4,5,6,7-tetrachloro-1H-isoindole-1,3(2H)-dione
Compound characteristics
| Compound ID: | 3009-4106 |
| Compound Name: | 2-[1-(4-bromophenyl)-2-(4-ethoxyphenyl)-4-oxoazetidin-3-yl]-4,5,6,7-tetrachloro-1H-isoindole-1,3(2H)-dione |
| Molecular Weight: | 629.12 |
| Molecular Formula: | C25 H15 Br Cl4 N2 O4 |
| Smiles: | CCOc1ccc(cc1)C1C(C(N1c1ccc(cc1)[Br])=O)N1C(c2c(C1=O)c(c(c(c2[Cl])[Cl])[Cl])[Cl])=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.1419 |
| logD: | 6.1419 |
| logSw: | -7.356 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 49.979 |
| InChI Key: | HATLHKXVGYEPPY-UHFFFAOYSA-N |