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

Chemical Structure Depiction of
4-[(propan-2-yl)oxy]-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]benzamide
Available: 211 mg
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mg
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Compound characteristics

Compound ID: D269-0766
Compound Name: 4-[(propan-2-yl)oxy]-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]benzamide
Molecular Weight: 381.43
Molecular Formula: C21 H23 N3 O4
Smiles: [H]N(C(c1ccc(cc1)OC(C)C)=O)c1c(c2ccc(cc2)OCCC)non1
Stereo: ACHIRAL
logP: 5.212
logD: 5.1624
logSw: -5.0152
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 74.307
InChI Key: BABLXAFBVWGHDI-UHFFFAOYSA-N
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