N,N'-(1,2,5-oxadiazole-3,4-diyl)bis[2-(2-methoxyphenoxy)acetamide]
Chemical Structure Depiction of
N,N'-(1,2,5-oxadiazole-3,4-diyl)bis[2-(2-methoxyphenoxy)acetamide]
N,N'-(1,2,5-oxadiazole-3,4-diyl)bis[2-(2-methoxyphenoxy)acetamide]
Compound characteristics
Compound ID: | 6450-6117 |
Compound Name: | N,N'-(1,2,5-oxadiazole-3,4-diyl)bis[2-(2-methoxyphenoxy)acetamide] |
Molecular Weight: | 428.4 |
Molecular Formula: | C20 H20 N4 O7 |
Smiles: | COc1ccccc1OCC(Nc1c(NC(COc2ccccc2OC)=O)non1)=O |
Stereo: | ACHIRAL |
logP: | 2.4553 |
logD: | 0.6369 |
logSw: | -2.8263 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 113.324 |
InChI Key: | NWOGLJONXCFIHD-UHFFFAOYSA-N |