2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]benzamide

Chemical Structure Depiction of
2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]benzamide
Available: 122 mg
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mg
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Compound characteristics

Compound ID: D400-3063
Compound Name: 2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]benzamide
Molecular Weight: 295.3
Molecular Formula: C16 H13 N3 O3
Smiles: C(c1nc(c2ccccc2)no1)Oc1ccccc1C(N)=O
Stereo: ACHIRAL
logP: 2.4888
logD: 2.4888
logSw: -2.9714
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 72.954
InChI Key: LKOWLPWUGPLVED-UHFFFAOYSA-N
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