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

Chemical Structure Depiction of
3,4,5-trimethoxy-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzamide
Available: 160 mg
Amount:
mg
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Compound characteristics

Compound ID: D101-0372
Compound Name: 3,4,5-trimethoxy-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzamide
Molecular Weight: 369.38
Molecular Formula: C19 H19 N3 O5
Smiles: COc1cc(cc(c1OC)OC)C(NCc1nc(c2ccccc2)no1)=O
Stereo: ACHIRAL
logP: 3.0587
logD: 3.0587
logSw: -3.4415
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 78.973
InChI Key: IAIJCIMXFBGBID-UHFFFAOYSA-N
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