N-{[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]methyl}-2,4-dimethoxybenzamide

Chemical Structure Depiction of
N-{[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]methyl}-2,4-dimethoxybenzamide
Available: 134 mg
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mg
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Compound characteristics

Compound ID: J075-4443
Compound Name: N-{[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]methyl}-2,4-dimethoxybenzamide
Molecular Weight: 357.34
Molecular Formula: C18 H16 F N3 O4
Smiles: COc1ccc(C(NCc2nc(c3ccc(cc3)F)on2)=O)c(c1)OC
Stereo: ACHIRAL
logP: 3.3232
logD: 3.3232
logSw: -3.7015
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 72.494
InChI Key: NCPOEYUTZRNDTQ-UHFFFAOYSA-N
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