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

Chemical Structure Depiction of
N~1~,N~3~-bis(2-methylphenyl)benzene-1,3-dicarboxamide
Available: 41 mg
Amount:
mg
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Compound characteristics

Compound ID: 8004-3286
Compound Name: N~1~,N~3~-bis(2-methylphenyl)benzene-1,3-dicarboxamide
Molecular Weight: 344.41
Molecular Formula: C22 H20 N2 O2
Smiles: Cc1ccccc1NC(c1cccc(c1)C(Nc1ccccc1C)=O)=O
Stereo: ACHIRAL
logP: 3.8991
logD: 3.8981
logSw: -4.0108
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 45.025
InChI Key: SVXXMMUKZOAHCZ-UHFFFAOYSA-N
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