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

Chemical Structure Depiction of
2-{2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]phenoxy}-N-ethylacetamide
Available: 166 mg
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mg
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Compound characteristics

Compound ID: D349-1534
Compound Name: 2-{2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]phenoxy}-N-ethylacetamide
Molecular Weight: 357.79
Molecular Formula: C18 H16 Cl N3 O3
Smiles: CCNC(COc1ccccc1c1nc(c2ccccc2[Cl])no1)=O
Stereo: ACHIRAL
logP: 3.3035
logD: 3.3035
logSw: -3.7511
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 63.327
InChI Key: WWVTWBPLJBOEHU-UHFFFAOYSA-N
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