2-[1-(4-bromo-3-methylphenyl)-2-(3-bromophenyl)-4-oxoazetidin-3-yl]-4-nitro-1H-isoindole-1,3(2H)-dione
Chemical Structure Depiction of
2-[1-(4-bromo-3-methylphenyl)-2-(3-bromophenyl)-4-oxoazetidin-3-yl]-4-nitro-1H-isoindole-1,3(2H)-dione
2-[1-(4-bromo-3-methylphenyl)-2-(3-bromophenyl)-4-oxoazetidin-3-yl]-4-nitro-1H-isoindole-1,3(2H)-dione
Compound characteristics
| Compound ID: | 3129-4981 |
| Compound Name: | 2-[1-(4-bromo-3-methylphenyl)-2-(3-bromophenyl)-4-oxoazetidin-3-yl]-4-nitro-1H-isoindole-1,3(2H)-dione |
| Molecular Weight: | 585.21 |
| Molecular Formula: | C24 H15 Br2 N3 O5 |
| Smiles: | Cc1cc(ccc1[Br])N1C(C(C1=O)N1C(c2cccc(c2C1=O)[N+]([O-])=O)=O)c1cccc(c1)[Br] |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.7486 |
| logD: | 4.7486 |
| logSw: | -4.8325 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 75.936 |
| InChI Key: | WRCXULXDBPGGAV-UHFFFAOYSA-N |