N,N'-(1,2,5-oxadiazole-3,4-diyl)bis[2-(3-methylphenoxy)acetamide]
Chemical Structure Depiction of
N,N'-(1,2,5-oxadiazole-3,4-diyl)bis[2-(3-methylphenoxy)acetamide]
N,N'-(1,2,5-oxadiazole-3,4-diyl)bis[2-(3-methylphenoxy)acetamide]
Compound characteristics
Compound ID: | 6696-0131 |
Compound Name: | N,N'-(1,2,5-oxadiazole-3,4-diyl)bis[2-(3-methylphenoxy)acetamide] |
Molecular Weight: | 396.4 |
Molecular Formula: | C20 H20 N4 O5 |
Smiles: | Cc1cccc(c1)OCC(Nc1c(NC(COc2cccc(C)c2)=O)non1)=O |
Stereo: | ACHIRAL |
logP: | 3.9437 |
logD: | 2.1253 |
logSw: | -3.9606 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 97.89 |
InChI Key: | QUXGDLYRIJTUQA-UHFFFAOYSA-N |