N~1~,N~1'~-[1,3-phenylenebis(methylene)]bis[N~2~-(2,4-dimethylphenyl)ethanediamide]
Chemical Structure Depiction of
N~1~,N~1'~-[1,3-phenylenebis(methylene)]bis[N~2~-(2,4-dimethylphenyl)ethanediamide]
N~1~,N~1'~-[1,3-phenylenebis(methylene)]bis[N~2~-(2,4-dimethylphenyl)ethanediamide]
Compound characteristics
| Compound ID: | 8003-7489 |
| Compound Name: | N~1~,N~1'~-[1,3-phenylenebis(methylene)]bis[N~2~-(2,4-dimethylphenyl)ethanediamide] |
| Molecular Weight: | 486.57 |
| Molecular Formula: | C28 H30 N4 O4 |
| Smiles: | Cc1ccc(c(C)c1)NC(C(NCc1cccc(CNC(C(Nc2ccc(C)cc2C)=O)=O)c1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6399 |
| logD: | 3.5512 |
| logSw: | -3.6923 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 94.395 |
| InChI Key: | CEQGQNDMDMLERN-UHFFFAOYSA-N |