N,N'-(1,2,5-oxadiazole-3,4-diyl)bis[2-(4-methylphenoxy)acetamide]
Chemical Structure Depiction of
N,N'-(1,2,5-oxadiazole-3,4-diyl)bis[2-(4-methylphenoxy)acetamide]
N,N'-(1,2,5-oxadiazole-3,4-diyl)bis[2-(4-methylphenoxy)acetamide]
Compound characteristics
| Compound ID: | 6696-0130 |
| Compound Name: | N,N'-(1,2,5-oxadiazole-3,4-diyl)bis[2-(4-methylphenoxy)acetamide] |
| Molecular Weight: | 396.4 |
| Molecular Formula: | C20 H20 N4 O5 |
| Smiles: | Cc1ccc(cc1)OCC(Nc1c(NC(COc2ccc(C)cc2)=O)non1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8079 |
| logD: | 1.9895 |
| logSw: | -3.875 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 97.89 |
| InChI Key: | IROQBQDTUZZQAC-UHFFFAOYSA-N |