2-(4-fluorophenoxy)-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-(5-methyl-1,2-oxazol-3-yl)propanamide
Available: 50 mg
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mg
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Compound characteristics

Compound ID: Y200-4487
Compound Name: 2-(4-fluorophenoxy)-N-(5-methyl-1,2-oxazol-3-yl)propanamide
Molecular Weight: 264.25
Molecular Formula: C13 H13 F N2 O3
Smiles: CC(C(Nc1cc(C)on1)=O)Oc1ccc(cc1)F
Stereo: RACEMIC MIXTURE
logP: 2.7773
logD: 2.7332
logSw: -3.3132
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.914
InChI Key: PBMLBLFYDKLNQV-VIFPVBQESA-N
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