2-(2-chlorophenoxy)-2-methyl-N-(4'-nitro[1,1'-biphenyl]-4-yl)propanamide

Chemical Structure Depiction of
2-(2-chlorophenoxy)-2-methyl-N-(4'-nitro[1,1'-biphenyl]-4-yl)propanamide
Available: 26 mg
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mg
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Compound characteristics

Compound ID: 8014-2522
Compound Name: 2-(2-chlorophenoxy)-2-methyl-N-(4'-nitro[1,1'-biphenyl]-4-yl)propanamide
Molecular Weight: 410.86
Molecular Formula: C22 H19 Cl N2 O4
Smiles: CC(C)(C(Nc1ccc(cc1)c1ccc(cc1)[N+]([O-])=O)=O)Oc1ccccc1[Cl]
Stereo: ACHIRAL
logP: 5.8999
logD: 5.8998
logSw: -6.0231
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 62.746
InChI Key: DYWDKKWXRSDAIA-UHFFFAOYSA-N
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