2-[2-(2H-1,3-benzodioxol-5-yl)-1-(4-chloro-2-methylphenyl)-4-oxoazetidin-3-yl]-4,5,6,7-tetrachloro-1H-isoindole-1,3(2H)-dione
Chemical Structure Depiction of
2-[2-(2H-1,3-benzodioxol-5-yl)-1-(4-chloro-2-methylphenyl)-4-oxoazetidin-3-yl]-4,5,6,7-tetrachloro-1H-isoindole-1,3(2H)-dione
2-[2-(2H-1,3-benzodioxol-5-yl)-1-(4-chloro-2-methylphenyl)-4-oxoazetidin-3-yl]-4,5,6,7-tetrachloro-1H-isoindole-1,3(2H)-dione
Compound characteristics
| Compound ID: | 3061-4255 |
| Compound Name: | 2-[2-(2H-1,3-benzodioxol-5-yl)-1-(4-chloro-2-methylphenyl)-4-oxoazetidin-3-yl]-4,5,6,7-tetrachloro-1H-isoindole-1,3(2H)-dione |
| Molecular Weight: | 598.65 |
| Molecular Formula: | C25 H13 Cl5 N2 O5 |
| Smiles: | Cc1cc(ccc1N1C(C(C1=O)N1C(c2c(C1=O)c(c(c(c2[Cl])[Cl])[Cl])[Cl])=O)c1ccc2c(c1)OCO2)[Cl] |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.4267 |
| logD: | 6.4267 |
| logSw: | -7.3956 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 59.67 |
| InChI Key: | JFQYPYCRMBSDBV-UHFFFAOYSA-N |