N,N'-(1,2,5-oxadiazole-3,4-diyl)bis{2-[2-(butan-2-yl)phenoxy]acetamide}
Chemical Structure Depiction of
N,N'-(1,2,5-oxadiazole-3,4-diyl)bis{2-[2-(butan-2-yl)phenoxy]acetamide}
N,N'-(1,2,5-oxadiazole-3,4-diyl)bis{2-[2-(butan-2-yl)phenoxy]acetamide}
Compound characteristics
| Compound ID: | 6696-0171 |
| Compound Name: | N,N'-(1,2,5-oxadiazole-3,4-diyl)bis{2-[2-(butan-2-yl)phenoxy]acetamide} |
| Molecular Weight: | 480.56 |
| Molecular Formula: | C26 H32 N4 O5 |
| Smiles: | CCC(C)c1ccccc1OCC(Nc1c(NC(COc2ccccc2C(C)CC)=O)non1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.4064 |
| logD: | 4.5879 |
| logSw: | -5.7727 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 98.063 |
| InChI Key: | RMJVLFNIBAHUAR-UHFFFAOYSA-N |