2-[2-(5-bromo-2-methoxyphenyl)-1-(4-methoxyphenyl)-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-methoxyphenyl)-4-oxoazetidin-3-yl]-4,5,6,7-tetrachloro-1H-isoindole-1,3(2H)-dione
2-[2-(5-bromo-2-methoxyphenyl)-1-(4-methoxyphenyl)-4-oxoazetidin-3-yl]-4,5,6,7-tetrachloro-1H-isoindole-1,3(2H)-dione
Compound characteristics
Compound ID: | 3061-4413 |
Compound Name: | 2-[2-(5-bromo-2-methoxyphenyl)-1-(4-methoxyphenyl)-4-oxoazetidin-3-yl]-4,5,6,7-tetrachloro-1H-isoindole-1,3(2H)-dione |
Molecular Weight: | 645.12 |
Molecular Formula: | C25 H15 Br Cl4 N2 O5 |
Smiles: | COc1ccc(cc1)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: | 5.8031 |
logD: | 5.8031 |
logSw: | -7.2481 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 58.029 |
InChI Key: | GCVNVDRGAXPNFL-UHFFFAOYSA-N |