4-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamido]benzamide
Chemical Structure Depiction of
4-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamido]benzamide
4-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamido]benzamide
Compound characteristics
Compound ID: | D134-0432 |
Compound Name: | 4-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamido]benzamide |
Molecular Weight: | 350.38 |
Molecular Formula: | C19 H18 N4 O3 |
Smiles: | C(CC(Nc1ccc(cc1)C(N)=O)=O)Cc1nc(c2ccccc2)no1 |
Stereo: | ACHIRAL |
logP: | 2.3615 |
logD: | 2.361 |
logSw: | -3.0173 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 88.518 |
InChI Key: | ABSRYTRURONROD-UHFFFAOYSA-N |