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

Chemical Structure Depiction of
2-(4-bromophenoxy)-N-[4-(4-ethoxyphenyl)-1,2,5-oxadiazol-3-yl]acetamide
Available: 175 mg
Amount:
mg
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Compound characteristics

Compound ID: D269-0636
Compound Name: 2-(4-bromophenoxy)-N-[4-(4-ethoxyphenyl)-1,2,5-oxadiazol-3-yl]acetamide
Molecular Weight: 418.24
Molecular Formula: C18 H16 Br N3 O4
Smiles: [H]N(C(COc1ccc(cc1)[Br])=O)c1c(c2ccc(cc2)OCC)non1
Stereo: ACHIRAL
logP: 4.8416
logD: 4.8379
logSw: -4.5026
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 74.495
InChI Key: NETRSJCUZJXZMG-UHFFFAOYSA-N
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