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

Chemical Structure Depiction of
2-(2-chlorophenoxy)-N-[5-(4-propoxyphenyl)-1,2,4-oxadiazol-3-yl]acetamide
Available: 191 mg
Amount:
mg
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Compound characteristics

Compound ID: D646-0186
Compound Name: 2-(2-chlorophenoxy)-N-[5-(4-propoxyphenyl)-1,2,4-oxadiazol-3-yl]acetamide
Molecular Weight: 387.82
Molecular Formula: C19 H18 Cl N3 O4
Smiles: [H]N(C(COc1ccccc1[Cl])=O)c1nc(c2ccc(cc2)OCCC)on1
Stereo: ACHIRAL
logP: 4.6988
logD: 4.6985
logSw: -4.7962
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 70.931
InChI Key: XFZBYCGUHVTAIE-UHFFFAOYSA-N
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