2-[2-(3-bromo-4-methoxyphenyl)-1-(3,5-dichlorophenyl)-4-oxoazetidin-3-yl]-4,5,6,7-tetrachloro-1H-isoindole-1,3(2H)-dione
Chemical Structure Depiction of
2-[2-(3-bromo-4-methoxyphenyl)-1-(3,5-dichlorophenyl)-4-oxoazetidin-3-yl]-4,5,6,7-tetrachloro-1H-isoindole-1,3(2H)-dione
2-[2-(3-bromo-4-methoxyphenyl)-1-(3,5-dichlorophenyl)-4-oxoazetidin-3-yl]-4,5,6,7-tetrachloro-1H-isoindole-1,3(2H)-dione
Compound characteristics
| Compound ID: | 3129-4993 |
| Compound Name: | 2-[2-(3-bromo-4-methoxyphenyl)-1-(3,5-dichlorophenyl)-4-oxoazetidin-3-yl]-4,5,6,7-tetrachloro-1H-isoindole-1,3(2H)-dione |
| Molecular Weight: | 683.98 |
| Molecular Formula: | C24 H11 Br Cl6 N2 O4 |
| Smiles: | COc1ccc(cc1[Br])C1C(C(N1c1cc(cc(c1)[Cl])[Cl])=O)N1C(c2c(C1=O)c(c(c(c2[Cl])[Cl])[Cl])[Cl])=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.7277 |
| logD: | 6.7277 |
| logSw: | -7.5416 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 50.486 |
| InChI Key: | IYZHXUPTMOHZHJ-UHFFFAOYSA-N |