2-[2-(5-bromo-2-methoxyphenyl)-1-(4-bromo-3-methylphenyl)-4-oxoazetidin-3-yl]-5-nitro-1H-isoindole-1,3(2H)-dione
Chemical Structure Depiction of
2-[2-(5-bromo-2-methoxyphenyl)-1-(4-bromo-3-methylphenyl)-4-oxoazetidin-3-yl]-5-nitro-1H-isoindole-1,3(2H)-dione
2-[2-(5-bromo-2-methoxyphenyl)-1-(4-bromo-3-methylphenyl)-4-oxoazetidin-3-yl]-5-nitro-1H-isoindole-1,3(2H)-dione
Compound characteristics
| Compound ID: | 3061-4279 |
| Compound Name: | 2-[2-(5-bromo-2-methoxyphenyl)-1-(4-bromo-3-methylphenyl)-4-oxoazetidin-3-yl]-5-nitro-1H-isoindole-1,3(2H)-dione |
| Molecular Weight: | 615.23 |
| Molecular Formula: | C25 H17 Br2 N3 O6 |
| Smiles: | Cc1cc(ccc1[Br])N1C(C(C1=O)N1C(c2ccc(cc2C1=O)[N+]([O-])=O)=O)c1cc(ccc1OC)[Br] |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.999 |
| logD: | 5.999 |
| logSw: | -5.591 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 83.867 |
| InChI Key: | CIKCSRCSDVAMRD-UHFFFAOYSA-N |