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

Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]butanamide
Available: 178 mg
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mg
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Compound characteristics

Compound ID: D468-0157
Compound Name: 2-(4-fluorophenoxy)-N-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]butanamide
Molecular Weight: 355.37
Molecular Formula: C19 H18 F N3 O3
Smiles: [H]N(C(C(CC)Oc1ccc(cc1)F)=O)c1nc(c2ccc(C)cc2)on1
Stereo: RACEMIC MIXTURE
logP: 4.6925
logD: 4.6915
logSw: -4.3199
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 62.813
InChI Key: AAWZWEJFUZQWNX-INIZCTEOSA-N
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