4-butoxy-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzamide
Chemical Structure Depiction of
4-butoxy-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzamide
4-butoxy-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzamide
Compound characteristics
Compound ID: | D138-0056 |
Compound Name: | 4-butoxy-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzamide |
Molecular Weight: | 351.4 |
Molecular Formula: | C20 H21 N3 O3 |
Smiles: | CCCCOc1ccc(cc1)C(NCc1nc(c2ccccc2)no1)=O |
Stereo: | ACHIRAL |
logP: | 4.7102 |
logD: | 4.7102 |
logSw: | -4.2681 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.412 |
InChI Key: | MAHCQNVCGIBZKX-UHFFFAOYSA-N |