2-(4-bromophenoxy)-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]acetamide

Chemical Structure Depiction of
2-(4-bromophenoxy)-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]acetamide
Available: 179 mg
Amount:
mg
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Compound characteristics

Compound ID: D269-0731
Compound Name: 2-(4-bromophenoxy)-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]acetamide
Molecular Weight: 432.27
Molecular Formula: C19 H18 Br N3 O4
Smiles: [H]N(C(COc1ccc(cc1)[Br])=O)c1c(c2ccc(cc2)OCCC)non1
Stereo: ACHIRAL
logP: 5.432
logD: 5.4283
logSw: -5.4532
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 74.79
InChI Key: LJZIHIDMODLFJS-UHFFFAOYSA-N
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