2-{2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]phenoxy}-N-cyclohexylacetamide

Chemical Structure Depiction of
2-{2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]phenoxy}-N-cyclohexylacetamide
Available: 171 mg
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mg
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Compound characteristics

Compound ID: D349-1539
Compound Name: 2-{2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]phenoxy}-N-cyclohexylacetamide
Molecular Weight: 411.89
Molecular Formula: C22 H22 Cl N3 O3
Smiles: C1CCC(CC1)NC(COc1ccccc1c1nc(c2ccccc2[Cl])no1)=O
Stereo: ACHIRAL
logP: 5.006
logD: 5.006
logSw: -4.9494
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 63.155
InChI Key: SNZCNTBKQRMZJZ-UHFFFAOYSA-N
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