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

Chemical Structure Depiction of
2-(4-methoxyphenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide
Available: 51 mg
Amount:
mg
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Compound characteristics

Compound ID: D101-0299
Compound Name: 2-(4-methoxyphenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide
Molecular Weight: 339.35
Molecular Formula: C18 H17 N3 O4
Smiles: COc1ccc(cc1)OCC(NCc1nc(c2ccccc2)no1)=O
Stereo: ACHIRAL
logP: 3.1521
logD: 3.1521
logSw: -3.2475
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 70.824
InChI Key: ZUWDSBRVYPWPQX-UHFFFAOYSA-N
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