2,2'-{1,4-phenylenebis[(3-oxoprop-1-ene-1,3-diyl)azanediyl]}bis[N-(naphthalen-2-yl)benzamide]
Chemical Structure Depiction of
2,2'-{1,4-phenylenebis[(3-oxoprop-1-ene-1,3-diyl)azanediyl]}bis[N-(naphthalen-2-yl)benzamide]
2,2'-{1,4-phenylenebis[(3-oxoprop-1-ene-1,3-diyl)azanediyl]}bis[N-(naphthalen-2-yl)benzamide]
Compound characteristics
| Compound ID: | 8002-8796 |
| Compound Name: | 2,2'-{1,4-phenylenebis[(3-oxoprop-1-ene-1,3-diyl)azanediyl]}bis[N-(naphthalen-2-yl)benzamide] |
| Molecular Weight: | 706.8 |
| Molecular Formula: | C46 H34 N4 O4 |
| Smiles: | C(=C/c1ccc(/C=C/C(Nc2ccccc2C(Nc2ccc3ccccc3c2)=O)=O)cc1)\C(Nc1ccccc1C(Nc1ccc2ccccc2c1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 9.3573 |
| logD: | 9.3571 |
| logSw: | -7.1524 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 90.238 |
| InChI Key: | KONPCHUGIZNDHV-UHFFFAOYSA-N |