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N-{2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]phenyl}-2-ethylbutanamide

Chemical Structure Depiction of
N-{2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]phenyl}-2-ethylbutanamide
Available: 23 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: D654-0349
Compound Name: N-{2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]phenyl}-2-ethylbutanamide
Molecular Weight: 369.85
Molecular Formula: C20 H20 Cl N3 O2
Smiles: [H]N(C(C(CC)CC)=O)c1ccccc1c1nc(c2ccc(cc2)[Cl])no1
Stereo: ACHIRAL
logP: 5.6461
logD: 5.6461
logSw: -5.9804
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.309
InChI Key: KUMHUYMNMWZOEC-UHFFFAOYSA-N
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