N~2~,N~2'~-bis[(4-chlorophenyl)methyl][1,1'-biphenyl]-2,2'-dicarboxamide

Chemical Structure Depiction of
N~2~,N~2'~-bis[(4-chlorophenyl)methyl][1,1'-biphenyl]-2,2'-dicarboxamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: 8015-5584
Compound Name: N~2~,N~2'~-bis[(4-chlorophenyl)methyl][1,1'-biphenyl]-2,2'-dicarboxamide
Molecular Weight: 489.4
Molecular Formula: C28 H22 Cl2 N2 O2
Smiles: C(c1ccc(cc1)[Cl])NC(c1ccccc1c1ccccc1C(NCc1ccc(cc1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 5.9164
logD: 5.9164
logSw: -6.2472
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 48.793
InChI Key: IVQHJFQVTSGBLZ-UHFFFAOYSA-N
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