N,N'-[1,3-phenylenebis(oxy-4,1-phenylene)]diacetamide
Chemical Structure Depiction of
N,N'-[1,3-phenylenebis(oxy-4,1-phenylene)]diacetamide
N,N'-[1,3-phenylenebis(oxy-4,1-phenylene)]diacetamide
Compound characteristics
| Compound ID: | 8003-9438 |
| Compound Name: | N,N'-[1,3-phenylenebis(oxy-4,1-phenylene)]diacetamide |
| Molecular Weight: | 376.41 |
| Molecular Formula: | C22 H20 N2 O4 |
| Smiles: | CC(Nc1ccc(cc1)Oc1cccc(c1)Oc1ccc(cc1)NC(C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9235 |
| logD: | 3.9235 |
| logSw: | -4.0669 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 60.258 |
| InChI Key: | NWOLWTNLKLLJKU-UHFFFAOYSA-N |