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3-{5-[(4-chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}-N-(propan-2-yl)benzamide

Chemical Structure Depiction of
3-{5-[(4-chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}-N-(propan-2-yl)benzamide
Available: 14 mg
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mg
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$83.09
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Compound characteristics

Compound ID: F545-1961
Compound Name: 3-{5-[(4-chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}-N-(propan-2-yl)benzamide
Molecular Weight: 371.82
Molecular Formula: C19 H18 Cl N3 O3
Smiles: CC(C)NC(c1cccc(c1)c1nc(COc2ccc(cc2)[Cl])on1)=O
Stereo: ACHIRAL
logP: 4.3125
logD: 4.3125
logSw: -4.6397
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 62.468
InChI Key: ZINXRAOBHJKLOX-UHFFFAOYSA-N
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