2-(2-bromo-4-ethylphenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide

Chemical Structure Depiction of
2-(2-bromo-4-ethylphenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide
Available: 220 mg
Amount:
mg
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Compound characteristics

Compound ID: D101-0504
Compound Name: 2-(2-bromo-4-ethylphenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide
Molecular Weight: 416.27
Molecular Formula: C19 H18 Br N3 O3
Smiles: CCc1ccc(c(c1)[Br])OCC(NCc1nc(c2ccccc2)no1)=O
Stereo: ACHIRAL
logP: 4.6616
logD: 4.6616
logSw: -4.4279
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 63.367
InChI Key: BPIGUACQFFQYME-UHFFFAOYSA-N
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