2-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-propylacetamide
Chemical Structure Depiction of
2-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-propylacetamide
2-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-propylacetamide
Compound characteristics
Compound ID: | D349-0035 |
Compound Name: | 2-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-propylacetamide |
Molecular Weight: | 337.38 |
Molecular Formula: | C19 H19 N3 O3 |
Smiles: | CCCNC(COc1ccccc1c1nc(c2ccccc2)no1)=O |
Stereo: | ACHIRAL |
logP: | 3.4747 |
logD: | 3.4747 |
logSw: | -3.7675 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.543 |
InChI Key: | FFJZTCNFWJXQEV-UHFFFAOYSA-N |