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

Chemical Structure Depiction of
2-(2-chlorophenoxy)-N-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]acetamide
Available: 145 mg
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mg
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Compound characteristics

Compound ID: D646-0011
Compound Name: 2-(2-chlorophenoxy)-N-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]acetamide
Molecular Weight: 347.73
Molecular Formula: C16 H11 Cl F N3 O3
Smiles: [H]N(C(COc1ccccc1[Cl])=O)c1nc(c2ccc(cc2)F)on1
Stereo: ACHIRAL
logP: 3.7686
logD: 3.7682
logSw: -4.259
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 63.514
InChI Key: YIVPZDYNHKTLCH-UHFFFAOYSA-N
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