2-[1-(4-chlorophenyl)-2-(4-ethoxyphenyl)-4-oxoazetidin-3-yl]-4-nitro-1H-isoindole-1,3(2H)-dione
Chemical Structure Depiction of
2-[1-(4-chlorophenyl)-2-(4-ethoxyphenyl)-4-oxoazetidin-3-yl]-4-nitro-1H-isoindole-1,3(2H)-dione
2-[1-(4-chlorophenyl)-2-(4-ethoxyphenyl)-4-oxoazetidin-3-yl]-4-nitro-1H-isoindole-1,3(2H)-dione
Compound characteristics
Compound ID: | 3009-4103 |
Compound Name: | 2-[1-(4-chlorophenyl)-2-(4-ethoxyphenyl)-4-oxoazetidin-3-yl]-4-nitro-1H-isoindole-1,3(2H)-dione |
Molecular Weight: | 491.89 |
Molecular Formula: | C25 H18 Cl N3 O6 |
Smiles: | CCOc1ccc(cc1)C1C(C(N1c1ccc(cc1)[Cl])=O)N1C(c2cccc(c2C1=O)[N+]([O-])=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 3.5685 |
logD: | 3.5685 |
logSw: | -4.5909 |
Hydrogen bond acceptors count: | 11 |
Polar surface area: | 83.06 |
InChI Key: | NINQCOUSPLUWOS-UHFFFAOYSA-N |