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

Chemical Structure Depiction of
2,4,5-trimethoxy-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzamide
Available: 177 mg
Amount:
mg
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Compound characteristics

Compound ID: D101-0516
Compound Name: 2,4,5-trimethoxy-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzamide
Molecular Weight: 369.38
Molecular Formula: C19 H19 N3 O5
Smiles: COc1cc(c(cc1C(NCc1nc(c2ccccc2)no1)=O)OC)OC
Stereo: ACHIRAL
logP: 3.6079
logD: 3.6078
logSw: -3.8582
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 78.886
InChI Key: PUWOYNYZEAMMAM-UHFFFAOYSA-N
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