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

Chemical Structure Depiction of
2-(4-ethylphenoxy)-N-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]acetamide
Available: 13 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: D655-0069
Compound Name: 2-(4-ethylphenoxy)-N-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]acetamide
Molecular Weight: 399.45
Molecular Formula: C24 H21 N3 O3
Smiles: [H]N(C(COc1ccc(CC)cc1)=O)c1ccc(cc1)c1nc(c2ccccc2)no1
Stereo: ACHIRAL
logP: 5.9028
logD: 5.9028
logSw: -5.6086
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 62.021
InChI Key: FWVKLDFWWFQFCF-UHFFFAOYSA-N
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