2-[2-(3-bromo-4-methoxyphenyl)-1-(4-bromophenyl)-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-(4-bromophenyl)-4-oxoazetidin-3-yl]-4,5,6,7-tetrachloro-1H-isoindole-1,3(2H)-dione
2-[2-(3-bromo-4-methoxyphenyl)-1-(4-bromophenyl)-4-oxoazetidin-3-yl]-4,5,6,7-tetrachloro-1H-isoindole-1,3(2H)-dione
Compound characteristics
Compound ID: | 3091-4850 |
Compound Name: | 2-[2-(3-bromo-4-methoxyphenyl)-1-(4-bromophenyl)-4-oxoazetidin-3-yl]-4,5,6,7-tetrachloro-1H-isoindole-1,3(2H)-dione |
Molecular Weight: | 693.99 |
Molecular Formula: | C24 H12 Br2 Cl4 N2 O4 |
Smiles: | COc1ccc(cc1[Br])C1C(C(N1c1ccc(cc1)[Br])=O)N1C(c2c(C1=O)c(c(c(c2[Cl])[Cl])[Cl])[Cl])=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 6.1545 |
logD: | 6.1545 |
logSw: | -7.408 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 50.486 |
InChI Key: | GEMVVVLDOWXGAJ-UHFFFAOYSA-N |