2-[1-(5-chloro-2-methylphenyl)-2-(2,5-dimethoxyphenyl)-4-oxoazetidin-3-yl]-4-nitro-1H-isoindole-1,3(2H)-dione
Chemical Structure Depiction of
2-[1-(5-chloro-2-methylphenyl)-2-(2,5-dimethoxyphenyl)-4-oxoazetidin-3-yl]-4-nitro-1H-isoindole-1,3(2H)-dione
2-[1-(5-chloro-2-methylphenyl)-2-(2,5-dimethoxyphenyl)-4-oxoazetidin-3-yl]-4-nitro-1H-isoindole-1,3(2H)-dione
Compound characteristics
| Compound ID: | 3091-4780 |
| Compound Name: | 2-[1-(5-chloro-2-methylphenyl)-2-(2,5-dimethoxyphenyl)-4-oxoazetidin-3-yl]-4-nitro-1H-isoindole-1,3(2H)-dione |
| Molecular Weight: | 521.91 |
| Molecular Formula: | C26 H20 Cl N3 O7 |
| Smiles: | Cc1ccc(cc1N1C(C(C1=O)N1C(c2cccc(c2C1=O)[N+]([O-])=O)=O)c1cc(ccc1OC)OC)[Cl] |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.9214 |
| logD: | 3.9214 |
| logSw: | -4.6633 |
| Hydrogen bond acceptors count: | 12 |
| Polar surface area: | 90.809 |
| InChI Key: | BVXTZJVFXNGPQI-UHFFFAOYSA-N |