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

Chemical Structure Depiction of
2-(2-chlorophenoxy)-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]acetamide
Available: 62 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: D269-0758
Compound Name: 2-(2-chlorophenoxy)-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]acetamide
Molecular Weight: 387.82
Molecular Formula: C19 H18 Cl N3 O4
Smiles: [H]N(C(COc1ccccc1[Cl])=O)c1c(c2ccc(cc2)OCCC)non1
Stereo: ACHIRAL
logP: 4.9928
logD: 4.9891
logSw: -5.0501
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 74.876
InChI Key: AYILCKBOIMRCBI-UHFFFAOYSA-N
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