2-(2-fluorophenoxy)-N-(5-phenyl-1,2,4-oxadiazol-3-yl)propanamide

Chemical Structure Depiction of
2-(2-fluorophenoxy)-N-(5-phenyl-1,2,4-oxadiazol-3-yl)propanamide
Available: 181 mg
Amount:
mg
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Compound characteristics

Compound ID: D468-0042
Compound Name: 2-(2-fluorophenoxy)-N-(5-phenyl-1,2,4-oxadiazol-3-yl)propanamide
Molecular Weight: 327.31
Molecular Formula: C17 H14 F N3 O3
Smiles: [H]N(C(C(C)Oc1ccccc1F)=O)c1nc(c2ccccc2)on1
Stereo: RACEMIC MIXTURE
logP: 3.7468
logD: 3.7462
logSw: -4.0528
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 63.017
InChI Key: MQRYRSXQGREUNL-NSHDSACASA-N
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