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

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

Compound ID: P890-0281
Compound Name: 2-(4-chlorophenoxy)-N-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)cyclohexyl]acetamide
Molecular Weight: 363.84
Molecular Formula: C18 H22 Cl N3 O3
Smiles: CCc1nc(C2(CCCCC2)NC(COc2ccc(cc2)[Cl])=O)on1
Stereo: ACHIRAL
logP: 4.0443
logD: 4.0443
logSw: -4.3095
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 64.369
InChI Key: VCILWFLVKUCYSY-UHFFFAOYSA-N
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