N~1~,N~3~-bis(4-chloro-2,5-dimethoxyphenyl)benzene-1,3-dicarboxamide

Chemical Structure Depiction of
N~1~,N~3~-bis(4-chloro-2,5-dimethoxyphenyl)benzene-1,3-dicarboxamide
Available: 54 mg
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mg
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Compound characteristics

Compound ID: 4130-1368
Compound Name: N~1~,N~3~-bis(4-chloro-2,5-dimethoxyphenyl)benzene-1,3-dicarboxamide
Molecular Weight: 505.35
Molecular Formula: C24 H22 Cl2 N2 O6
Smiles: COc1cc(c(cc1NC(c1cccc(c1)C(Nc1cc(c(cc1OC)[Cl])OC)=O)=O)OC)[Cl]
Stereo: ACHIRAL
logP: 4.8869
logD: 3.5355
logSw: -5.1152
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 75.547
InChI Key: VXJRXAWSRVXZSZ-UHFFFAOYSA-N
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