N-{2-[([1,1'-biphenyl]-2-yl)oxy]ethyl}-4-bromobenzamide

Chemical Structure Depiction of
N-{2-[([1,1'-biphenyl]-2-yl)oxy]ethyl}-4-bromobenzamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: 8019-3901
Compound Name: N-{2-[([1,1'-biphenyl]-2-yl)oxy]ethyl}-4-bromobenzamide
Molecular Weight: 396.28
Molecular Formula: C21 H18 Br N O2
Smiles: C(COc1ccccc1c1ccccc1)NC(c1ccc(cc1)[Br])=O
Stereo: ACHIRAL
logP: 5.3853
logD: 5.3853
logSw: -5.8221
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 31.726
InChI Key: ROWZXEWEYPNDCS-UHFFFAOYSA-N
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