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

Chemical Structure Depiction of
N~1~,N~2~-bis[(4-chlorophenyl)methyl]benzene-1,2-dicarboxamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: Y204-1503
Compound Name: N~1~,N~2~-bis[(4-chlorophenyl)methyl]benzene-1,2-dicarboxamide
Molecular Weight: 413.3
Molecular Formula: C22 H18 Cl2 N2 O2
Smiles: C(c1ccc(cc1)[Cl])NC(c1ccccc1C(NCc1ccc(cc1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 4.754
logD: 4.7539
logSw: -5.0577
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.065
InChI Key: IYIUCSFDAUOOCB-UHFFFAOYSA-N
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