2-{2-[5-(3-fluorophenyl)-1,2,4-oxadiazol-3-yl]phenoxy}-N-(propan-2-yl)acetamide

Chemical Structure Depiction of
2-{2-[5-(3-fluorophenyl)-1,2,4-oxadiazol-3-yl]phenoxy}-N-(propan-2-yl)acetamide
Available: 91 mg
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mg
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Compound characteristics

Compound ID: D619-0608
Compound Name: 2-{2-[5-(3-fluorophenyl)-1,2,4-oxadiazol-3-yl]phenoxy}-N-(propan-2-yl)acetamide
Molecular Weight: 355.37
Molecular Formula: C19 H18 F N3 O3
Smiles: CC(C)NC(COc1ccccc1c1nc(c2cccc(c2)F)on1)=O
Stereo: ACHIRAL
logP: 3.6025
logD: 3.6025
logSw: -3.8863
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 62.676
InChI Key: HMJOPWDDUYMGJT-UHFFFAOYSA-N
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