2-(4-ethylphenoxy)-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]propanamide

Chemical Structure Depiction of
2-(4-ethylphenoxy)-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]propanamide
Available: 196 mg
Amount:
mg
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Compound characteristics

Compound ID: D269-0802
Compound Name: 2-(4-ethylphenoxy)-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]propanamide
Molecular Weight: 395.46
Molecular Formula: C22 H25 N3 O4
Smiles: [H]N(C(C(C)Oc1ccc(CC)cc1)=O)c1c(c2ccc(cc2)OCCC)non1
Stereo: RACEMIC MIXTURE
logP: 5.8476
logD: 5.841
logSw: -5.4857
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 74.293
InChI Key: CILFIXFLELZWIQ-HNNXBMFYSA-N
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