N,N'-[1,2-phenylenebis(oxyethane-2,1-diyl)]diacetamide
Chemical Structure Depiction of
N,N'-[1,2-phenylenebis(oxyethane-2,1-diyl)]diacetamide
N,N'-[1,2-phenylenebis(oxyethane-2,1-diyl)]diacetamide
Compound characteristics
Compound ID: | 8018-3849 |
Compound Name: | N,N'-[1,2-phenylenebis(oxyethane-2,1-diyl)]diacetamide |
Molecular Weight: | 280.32 |
Molecular Formula: | C14 H20 N2 O4 |
Smiles: | CC(NCCOc1ccccc1OCCNC(C)=O)=O |
Stereo: | ACHIRAL |
logP: | 0.2651 |
logD: | 0.2651 |
logSw: | -1.4353 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 64.098 |
InChI Key: | PEKMWPJSLIRJMR-UHFFFAOYSA-N |