2-(4-fluorophenoxy)-N-[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]butanamide

Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]butanamide
Available: 130 mg
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mg
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Compound characteristics

Compound ID: D468-0422
Compound Name: 2-(4-fluorophenoxy)-N-[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]butanamide
Molecular Weight: 371.37
Molecular Formula: C19 H18 F N3 O4
Smiles: [H]N(C(C(CC)Oc1ccc(cc1)F)=O)c1nc(c2ccc(cc2)OC)on1
Stereo: RACEMIC MIXTURE
logP: 4.2515
logD: 4.2505
logSw: -4.2564
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 70.357
InChI Key: NMSDKNJPMMGPOL-INIZCTEOSA-N
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