3,4-diethoxy-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzamide

Chemical Structure Depiction of
3,4-diethoxy-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzamide
Available: 214 mg
Amount:
mg
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Compound characteristics

Compound ID: D101-0536
Compound Name: 3,4-diethoxy-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzamide
Molecular Weight: 367.4
Molecular Formula: C20 H21 N3 O4
Smiles: CCOc1ccc(cc1OCC)C(NCc1nc(c2ccccc2)no1)=O
Stereo: ACHIRAL
logP: 3.3934
logD: 3.3934
logSw: -3.6917
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 70.415
InChI Key: JVGIKAKYNSZQIS-UHFFFAOYSA-N
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