N~1~,N~4~-bis[4-(butan-2-yl)phenyl]benzene-1,4-dicarboxamide

Chemical Structure Depiction of
N~1~,N~4~-bis[4-(butan-2-yl)phenyl]benzene-1,4-dicarboxamide
Available: 16 mg
Amount:
mg
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Compound characteristics

Compound ID: 4130-1514
Compound Name: N~1~,N~4~-bis[4-(butan-2-yl)phenyl]benzene-1,4-dicarboxamide
Molecular Weight: 428.57
Molecular Formula: C28 H32 N2 O2
Smiles: CCC(C)c1ccc(cc1)NC(c1ccc(cc1)C(Nc1ccc(cc1)C(C)CC)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 7.7081
logD: 7.7079
logSw: -5.848
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 46.421
InChI Key: SMFVERULOOBXSE-UHFFFAOYSA-N
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