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

Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]butanamide
Available: 174 mg
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mg
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Compound characteristics

Compound ID: D269-0798
Compound Name: 2-(4-fluorophenoxy)-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]butanamide
Molecular Weight: 399.42
Molecular Formula: C21 H22 F N3 O4
Smiles: [H]N(C(C(CC)Oc1ccc(cc1)F)=O)c1c(c2ccc(cc2)OCCC)non1
Stereo: RACEMIC MIXTURE
logP: 5.5177
logD: 5.5074
logSw: -5.4435
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 74.176
InChI Key: CMIHMRREQVYILY-SFHVURJKSA-N
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