N~1~,N~1'~-[1,3-phenylenebis(methylene)]bis{N~2~-[(furan-2-yl)methyl]ethanediamide}
Chemical Structure Depiction of
N~1~,N~1'~-[1,3-phenylenebis(methylene)]bis{N~2~-[(furan-2-yl)methyl]ethanediamide}
N~1~,N~1'~-[1,3-phenylenebis(methylene)]bis{N~2~-[(furan-2-yl)methyl]ethanediamide}
Compound characteristics
| Compound ID: | 8006-5592 |
| Compound Name: | N~1~,N~1'~-[1,3-phenylenebis(methylene)]bis{N~2~-[(furan-2-yl)methyl]ethanediamide} |
| Molecular Weight: | 438.44 |
| Molecular Formula: | C22 H22 N4 O6 |
| Smiles: | C(c1cccc(CNC(C(NCc2ccco2)=O)=O)c1)NC(C(NCc1ccco1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.2814 |
| logD: | 1.2608 |
| logSw: | -1.6371 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 113.932 |
| InChI Key: | CASUHSYWKAPYDI-UHFFFAOYSA-N |