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

Chemical Structure Depiction of
N~1~,N~3~-bis(5-chloro-2-methoxyphenyl)benzene-1,3-dicarboxamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: 4130-1366
Compound Name: N~1~,N~3~-bis(5-chloro-2-methoxyphenyl)benzene-1,3-dicarboxamide
Molecular Weight: 445.3
Molecular Formula: C22 H18 Cl2 N2 O4
Smiles: COc1ccc(cc1NC(c1cccc(c1)C(Nc1cc(ccc1OC)[Cl])=O)=O)[Cl]
Stereo: ACHIRAL
logP: 4.8151
logD: 4.2442
logSw: -4.9228
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 60.286
InChI Key: HJDLIIWKMQFIFA-UHFFFAOYSA-N
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