2-[([1,1'-biphenyl]-4-yl)oxy]-N-(4-methyl-2-nitrophenyl)propanamide

Chemical Structure Depiction of
2-[([1,1'-biphenyl]-4-yl)oxy]-N-(4-methyl-2-nitrophenyl)propanamide
Available: 282 mg
Amount:
mg
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Compound characteristics

Compound ID: 0703-6109
Compound Name: 2-[([1,1'-biphenyl]-4-yl)oxy]-N-(4-methyl-2-nitrophenyl)propanamide
Molecular Weight: 376.41
Molecular Formula: C22 H20 N2 O4
Smiles: CC(C(Nc1ccc(C)cc1[N+]([O-])=O)=O)Oc1ccc(cc1)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 5.5456
logD: 5.5077
logSw: -5.4771
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 62.23
InChI Key: NWUOSYDIRRWCOM-INIZCTEOSA-N
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