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
Available: 3 mg
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mg
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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
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