N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]-4-[(prop-2-en-1-yl)oxy]benzamide
Chemical Structure Depiction of
N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]-4-[(prop-2-en-1-yl)oxy]benzamide
N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]-4-[(prop-2-en-1-yl)oxy]benzamide
Compound characteristics
Compound ID: | D654-0039 |
Compound Name: | N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]-4-[(prop-2-en-1-yl)oxy]benzamide |
Molecular Weight: | 397.43 |
Molecular Formula: | C24 H19 N3 O3 |
Smiles: | C=CCOc1ccc(cc1)C(Nc1ccccc1c1nc(c2ccccc2)no1)=O |
Stereo: | ACHIRAL |
logP: | 5.3907 |
logD: | 5.3906 |
logSw: | -5.7767 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 61.455 |
InChI Key: | ZRJBWIRMIFQMSJ-UHFFFAOYSA-N |