2-(2-chlorophenoxy)-N-[4-(4-ethoxyphenyl)-1,2,5-oxadiazol-3-yl]propanamide

Chemical Structure Depiction of
2-(2-chlorophenoxy)-N-[4-(4-ethoxyphenyl)-1,2,5-oxadiazol-3-yl]propanamide
Available: 187 mg
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mg
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Compound characteristics

Compound ID: D269-0692
Compound Name: 2-(2-chlorophenoxy)-N-[4-(4-ethoxyphenyl)-1,2,5-oxadiazol-3-yl]propanamide
Molecular Weight: 387.82
Molecular Formula: C19 H18 Cl N3 O4
Smiles: [H]N(C(C(C)Oc1ccccc1[Cl])=O)c1c(c2ccc(cc2)OCC)non1
Stereo: RACEMIC MIXTURE
logP: 5.0631
logD: 5.0565
logSw: -5.2774
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 74.085
InChI Key: BYBSHTDPFKPFAM-LBPRGKRZSA-N
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