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

Chemical Structure Depiction of
2-{2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]phenoxy}-N-cyclopentylacetamide
Available: 147 mg
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mg
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Compound characteristics

Compound ID: D349-1559
Compound Name: 2-{2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]phenoxy}-N-cyclopentylacetamide
Molecular Weight: 397.86
Molecular Formula: C21 H20 Cl N3 O3
Smiles: C1CCC(C1)NC(COc1ccccc1c1nc(c2ccccc2[Cl])no1)=O
Stereo: ACHIRAL
logP: 4.5507
logD: 4.5507
logSw: -4.6353
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 63.521
InChI Key: SALKMSLGWFTHNK-UHFFFAOYSA-N
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