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

Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]acetamide
Available: 54 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: D269-0730
Compound Name: 2-(4-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(COc1ccc(cc1)[Cl])=O)c1c(c2ccc(cc2)OCCC)non1
Stereo: ACHIRAL
logP: 5.1929
logD: 5.1892
logSw: -5.6895
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 74.79
InChI Key: ZSEYZGDBGSKTIN-UHFFFAOYSA-N
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