2-[2-(5-bromo-2-methoxyphenyl)-1-(3-chloro-4-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-(3-chloro-4-methylphenyl)-4-oxoazetidin-3-yl]-4,5,6,7-tetrachloro-1H-isoindole-1,3(2H)-dione
2-[2-(5-bromo-2-methoxyphenyl)-1-(3-chloro-4-methylphenyl)-4-oxoazetidin-3-yl]-4,5,6,7-tetrachloro-1H-isoindole-1,3(2H)-dione
Compound characteristics
| Compound ID: | 3061-4262 |
| Compound Name: | 2-[2-(5-bromo-2-methoxyphenyl)-1-(3-chloro-4-methylphenyl)-4-oxoazetidin-3-yl]-4,5,6,7-tetrachloro-1H-isoindole-1,3(2H)-dione |
| Molecular Weight: | 663.57 |
| Molecular Formula: | C25 H14 Br Cl5 N2 O4 |
| Smiles: | Cc1ccc(cc1[Cl])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: | 7.0908 |
| logD: | 7.0908 |
| logSw: | -7.4706 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 50.486 |
| InChI Key: | ANGSSQIWVFSGMI-UHFFFAOYSA-N |