2-phenoxy-N-{2-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]ethyl}propanamide

Chemical Structure Depiction of
2-phenoxy-N-{2-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]ethyl}propanamide
Available: 58 mg
Amount:
mg
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Compound characteristics

Compound ID: S399-1026
Compound Name: 2-phenoxy-N-{2-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]ethyl}propanamide
Molecular Weight: 338.36
Molecular Formula: C18 H18 N4 O3
Smiles: CC(C(NCCc1nc(c2ccncc2)on1)=O)Oc1ccccc1
Stereo: RACEMIC MIXTURE
logP: 1.8538
logD: 1.8532
logSw: -1.7057
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 73.378
InChI Key: XHXWPOCJPXQJNB-ZDUSSCGKSA-N
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