2-([1,1'-biphenyl]-4-yl)-2-oxoethyl (5-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetate
Chemical Structure Depiction of
2-([1,1'-biphenyl]-4-yl)-2-oxoethyl (5-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetate
2-([1,1'-biphenyl]-4-yl)-2-oxoethyl (5-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetate
Compound characteristics
| Compound ID: | Y511-8439 |
| Compound Name: | 2-([1,1'-biphenyl]-4-yl)-2-oxoethyl (5-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetate |
| Molecular Weight: | 444.4 |
| Molecular Formula: | C24 H16 N2 O7 |
| Smiles: | C(C(=O)OCC(c1ccc(cc1)c1ccccc1)=O)N1C(c2ccc(cc2C1=O)[N+]([O-])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.73 |
| logD: | 3.73 |
| logSw: | -4.292 |
| Hydrogen bond acceptors count: | 13 |
| Polar surface area: | 96.38 |
| InChI Key: | XGIOGTKVHLCNSC-UHFFFAOYSA-N |