N,N'-[propane-2,2-diylbis(4,1-phenyleneoxy-4,1-phenylene)]diacetamide
Chemical Structure Depiction of
N,N'-[propane-2,2-diylbis(4,1-phenyleneoxy-4,1-phenylene)]diacetamide
N,N'-[propane-2,2-diylbis(4,1-phenyleneoxy-4,1-phenylene)]diacetamide
Compound characteristics
Compound ID: | 8004-7695 |
Compound Name: | N,N'-[propane-2,2-diylbis(4,1-phenyleneoxy-4,1-phenylene)]diacetamide |
Molecular Weight: | 494.59 |
Molecular Formula: | C31 H30 N2 O4 |
Smiles: | CC(Nc1ccc(cc1)Oc1ccc(cc1)C(C)(C)c1ccc(cc1)Oc1ccc(cc1)NC(C)=O)=O |
Stereo: | ACHIRAL |
logP: | 6.4175 |
logD: | 6.4175 |
logSw: | -5.8246 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 59.986 |
InChI Key: | XOLRWXJRFXFJEN-UHFFFAOYSA-N |