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2-ethoxy-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]benzamide

Chemical Structure Depiction of
2-ethoxy-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]benzamide
Available: 60 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: D269-0806
Compound Name: 2-ethoxy-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]benzamide
Molecular Weight: 367.4
Molecular Formula: C20 H21 N3 O4
Smiles: [H]N(C(c1ccccc1OCC)=O)c1c(c2ccc(cc2)OCCC)non1
Stereo: ACHIRAL
logP: 4.8244
logD: 4.0705
logSw: -4.4288
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 74.714
InChI Key: FGDWGPCNSVHXHP-UHFFFAOYSA-N
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