N,N'-(1,2,5-oxadiazole-3,4-diyl)bis[2-(4-methoxyphenoxy)acetamide]
Chemical Structure Depiction of
N,N'-(1,2,5-oxadiazole-3,4-diyl)bis[2-(4-methoxyphenoxy)acetamide]
N,N'-(1,2,5-oxadiazole-3,4-diyl)bis[2-(4-methoxyphenoxy)acetamide]
Compound characteristics
| Compound ID: | 6696-0166 |
| Compound Name: | N,N'-(1,2,5-oxadiazole-3,4-diyl)bis[2-(4-methoxyphenoxy)acetamide] |
| Molecular Weight: | 428.4 |
| Molecular Formula: | C20 H20 N4 O7 |
| Smiles: | COc1ccc(cc1)OCC(Nc1c(NC(COc2ccc(cc2)OC)=O)non1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9259 |
| logD: | 1.1075 |
| logSw: | -3.3682 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 112.977 |
| InChI Key: | KBUIEHYLAANGMS-UHFFFAOYSA-N |