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

Chemical Structure Depiction of
N-[(3-bromophenyl)methyl]-2-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide
Available: 24 mg
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mg
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Compound characteristics

Compound ID: D705-1073
Compound Name: N-[(3-bromophenyl)methyl]-2-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide
Molecular Weight: 464.32
Molecular Formula: C23 H18 Br N3 O3
Smiles: C(c1cccc(c1)[Br])NC(COc1ccc(cc1)c1nc(c2ccccc2)no1)=O
Stereo: ACHIRAL
logP: 5.2484
logD: 5.2484
logSw: -5.4962
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 63.343
InChI Key: MLGAWAFSQNASSZ-UHFFFAOYSA-N
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