2-(4-{5-[(4-nitrophenoxy)methyl]-1,2,4-oxadiazol-3-yl}phenoxy)acetamide

Chemical Structure Depiction of
2-(4-{5-[(4-nitrophenoxy)methyl]-1,2,4-oxadiazol-3-yl}phenoxy)acetamide
Available: 61 mg
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mg
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Compound characteristics

Compound ID: 6322-0145
Compound Name: 2-(4-{5-[(4-nitrophenoxy)methyl]-1,2,4-oxadiazol-3-yl}phenoxy)acetamide
Molecular Weight: 370.32
Molecular Formula: C17 H14 N4 O6
Smiles: C(C(N)=O)Oc1ccc(cc1)c1nc(COc2ccc(cc2)[N+]([O-])=O)on1
Stereo: ACHIRAL
logP: 2.3919
logD: 2.3919
logSw: -2.6418
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 2
Polar surface area: 113.077
InChI Key: MAHJPOINUGILIA-UHFFFAOYSA-N
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