2-(4-tert-butylphenoxy)-N-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]propanamide

Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-N-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]propanamide
Available: 110 mg
Amount:
mg
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Compound characteristics

Compound ID: D646-0018
Compound Name: 2-(4-tert-butylphenoxy)-N-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]propanamide
Molecular Weight: 383.42
Molecular Formula: C21 H22 F N3 O3
Smiles: [H]N(C(C(C)Oc1ccc(cc1)C(C)(C)C)=O)c1nc(c2ccc(cc2)F)on1
Stereo: RACEMIC MIXTURE
logP: 5.4919
logD: 5.4912
logSw: -5.4787
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 62.93
InChI Key: OYKYIBAVEAXKJY-ZDUSSCGKSA-N
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