N,N'-([1,1'-biphenyl]-4,4'-diyl)bis[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetamide]
Chemical Structure Depiction of
N,N'-([1,1'-biphenyl]-4,4'-diyl)bis[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetamide]
N,N'-([1,1'-biphenyl]-4,4'-diyl)bis[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetamide]
Compound characteristics
| Compound ID: | 3771-0711 |
| Compound Name: | N,N'-([1,1'-biphenyl]-4,4'-diyl)bis[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetamide] |
| Molecular Weight: | 558.55 |
| Molecular Formula: | C32 H22 N4 O6 |
| Smiles: | C(C(Nc1ccc(cc1)c1ccc(cc1)NC(CN1C(c2ccccc2C1=O)=O)=O)=O)N1C(c2ccccc2C1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.207 |
| logD: | 4.207 |
| logSw: | -4.5521 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 104.771 |
| InChI Key: | MQWZJBUEZQUHHO-UHFFFAOYSA-N |