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

Chemical Structure Depiction of
3,4,5-trimethoxy-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]benzamide
Available: 213 mg
Amount:
mg
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Compound characteristics

Compound ID: D269-0753
Compound Name: 3,4,5-trimethoxy-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]benzamide
Molecular Weight: 413.43
Molecular Formula: C21 H23 N3 O6
Smiles: [H]N(C(c1cc(c(c(c1)OC)OC)OC)=O)c1c(c2ccc(cc2)OCCC)non1
Stereo: ACHIRAL
logP: 4.3263
logD: 4.3231
logSw: -4.2733
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 90.482
InChI Key: NGXNRMPWMHGCJW-UHFFFAOYSA-N
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