2-[2-(5-bromo-2-methoxyphenyl)-1-(3,4-dichlorophenyl)-4-oxoazetidin-3-yl]-5-nitro-1H-isoindole-1,3(2H)-dione
Chemical Structure Depiction of
2-[2-(5-bromo-2-methoxyphenyl)-1-(3,4-dichlorophenyl)-4-oxoazetidin-3-yl]-5-nitro-1H-isoindole-1,3(2H)-dione
2-[2-(5-bromo-2-methoxyphenyl)-1-(3,4-dichlorophenyl)-4-oxoazetidin-3-yl]-5-nitro-1H-isoindole-1,3(2H)-dione
Compound characteristics
Compound ID: | 3061-4259 |
Compound Name: | 2-[2-(5-bromo-2-methoxyphenyl)-1-(3,4-dichlorophenyl)-4-oxoazetidin-3-yl]-5-nitro-1H-isoindole-1,3(2H)-dione |
Molecular Weight: | 591.2 |
Molecular Formula: | C24 H14 Br Cl2 N3 O6 |
Smiles: | COc1ccc(cc1C1C(C(N1c1ccc(c(c1)[Cl])[Cl])=O)N1C(c2ccc(cc2C1=O)[N+]([O-])=O)=O)[Br] |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 6.0183 |
logD: | 6.0183 |
logSw: | -6.2388 |
Hydrogen bond acceptors count: | 11 |
Polar surface area: | 83.867 |
InChI Key: | OLCXXRUAXCGCML-UHFFFAOYSA-N |