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

Chemical Structure Depiction of
2-(3-methylphenoxy)-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide
Available: 56 mg
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mg
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Compound characteristics

Compound ID: D523-1366
Compound Name: 2-(3-methylphenoxy)-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide
Molecular Weight: 337.38
Molecular Formula: C19 H19 N3 O3
Smiles: [H]N(CCc1nc(c2ccccc2)no1)C(COc1cccc(C)c1)=O
Stereo: ACHIRAL
logP: 3.3506
logD: 3.3506
logSw: -3.5628
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 63.122
InChI Key: USXHCKZLAAXUDR-UHFFFAOYSA-N
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