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

Chemical Structure Depiction of
N~1~,N~4~-bis(3-chloro-2-methylphenyl)benzene-1,4-dicarboxamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: 1763-0589
Compound Name: N~1~,N~4~-bis(3-chloro-2-methylphenyl)benzene-1,4-dicarboxamide
Molecular Weight: 413.3
Molecular Formula: C22 H18 Cl2 N2 O2
Smiles: Cc1c(cccc1[Cl])NC(c1ccc(cc1)C(Nc1cccc(c1C)[Cl])=O)=O
Stereo: ACHIRAL
logP: 5.8631
logD: 5.8513
logSw: -6.0592
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 45.025
InChI Key: HIVYJPXKOMBOQX-UHFFFAOYSA-N
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