2-phenoxy-N-(4-{4-[(propan-2-yl)oxy]phenyl}-1,2,5-oxadiazol-3-yl)acetamide

Chemical Structure Depiction of
2-phenoxy-N-(4-{4-[(propan-2-yl)oxy]phenyl}-1,2,5-oxadiazol-3-yl)acetamide
Available: 124 mg
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mg
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Compound characteristics

Compound ID: D269-0922
Compound Name: 2-phenoxy-N-(4-{4-[(propan-2-yl)oxy]phenyl}-1,2,5-oxadiazol-3-yl)acetamide
Molecular Weight: 353.38
Molecular Formula: C19 H19 N3 O4
Smiles: [H]N(C(COc1ccccc1)=O)c1c(c2ccc(cc2)OC(C)C)non1
Stereo: ACHIRAL
logP: 4.2768
logD: 4.2731
logSw: -4.2016
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 74.174
InChI Key: IVOVKIODMVVNNU-UHFFFAOYSA-N
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