2-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy}-N-(prop-2-en-1-yl)benzamide

Chemical Structure Depiction of
2-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy}-N-(prop-2-en-1-yl)benzamide
Available: 256 mg
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mg
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Compound characteristics

Compound ID: D400-3274
Compound Name: 2-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy}-N-(prop-2-en-1-yl)benzamide
Molecular Weight: 365.39
Molecular Formula: C20 H19 N3 O4
Smiles: COc1ccc(cc1)c1nc(COc2ccccc2C(NCC=C)=O)on1
Stereo: ACHIRAL
logP: 3.6742
logD: 3.6742
logSw: -3.9191
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 70.966
InChI Key: PXTLTTYQINILNT-UHFFFAOYSA-N
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