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

Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)phenyl]acetamide
Available: 233 mg
Amount:
mg
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Compound characteristics

Compound ID: D400-1739
Compound Name: 2-(4-chlorophenoxy)-N-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)phenyl]acetamide
Molecular Weight: 357.79
Molecular Formula: C18 H16 Cl N3 O3
Smiles: CCc1nc(c2ccccc2NC(COc2ccc(cc2)[Cl])=O)on1
Stereo: ACHIRAL
logP: 3.9408
logD: 3.9408
logSw: -4.4243
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 62.585
InChI Key: YPLQPLQCVWBXRL-UHFFFAOYSA-N
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