N-benzyl-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]acetamide

Chemical Structure Depiction of
N-benzyl-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]acetamide
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: G117-0009
Compound Name: N-benzyl-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]acetamide
Molecular Weight: 385.42
Molecular Formula: C23 H19 N3 O3
Smiles: C(c1ccccc1)NC(COc1ccccc1c1nnc(c2ccccc2)o1)=O
Stereo: ACHIRAL
logP: 3.6176
logD: 3.6176
logSw: -3.8375
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 62.268
InChI Key: ACVKHABLHJKJMK-UHFFFAOYSA-N
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