N~1~,N~4~-bis(5-chloro-2-methoxyphenyl)benzene-1,4-dicarboxamide

Chemical Structure Depiction of
N~1~,N~4~-bis(5-chloro-2-methoxyphenyl)benzene-1,4-dicarboxamide
Available: 55 mg
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mg
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Compound characteristics

Compound ID: 4130-1498
Compound Name: N~1~,N~4~-bis(5-chloro-2-methoxyphenyl)benzene-1,4-dicarboxamide
Molecular Weight: 445.3
Molecular Formula: C22 H18 Cl2 N2 O4
Smiles: COc1ccc(cc1NC(c1ccc(cc1)C(Nc1cc(ccc1OC)[Cl])=O)=O)[Cl]
Stereo: ACHIRAL
logP: 4.7541
logD: 4.5944
logSw: -4.909
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 60.286
InChI Key: YWVOAOMNINVWJR-UHFFFAOYSA-N
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