N~1~,N~4~-bis(1-phenylethyl)benzene-1,4-dicarboxamide

Chemical Structure Depiction of
N~1~,N~4~-bis(1-phenylethyl)benzene-1,4-dicarboxamide
Available: 77 mg
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mg
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Compound characteristics

Compound ID: Y031-8391
Compound Name: N~1~,N~4~-bis(1-phenylethyl)benzene-1,4-dicarboxamide
Molecular Weight: 372.47
Molecular Formula: C24 H24 N2 O2
Smiles: CC(c1ccccc1)NC(c1ccc(cc1)C(NC(C)c1ccccc1)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.7029
logD: 3.7028
logSw: -3.9975
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 47.391
InChI Key: MYEYHWWQCKHFML-UHFFFAOYSA-N
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