N-([1,1'-biphenyl]-4-yl)-3-(2,4-dichlorophenyl)prop-2-enamide

Chemical Structure Depiction of
N-([1,1'-biphenyl]-4-yl)-3-(2,4-dichlorophenyl)prop-2-enamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: Y070-0980
Compound Name: N-([1,1'-biphenyl]-4-yl)-3-(2,4-dichlorophenyl)prop-2-enamide
Molecular Weight: 368.26
Molecular Formula: C21 H15 Cl2 N O
Smiles: C(=C/c1ccc(cc1[Cl])[Cl])\C(Nc1ccc(cc1)c1ccccc1)=O
Stereo: ACHIRAL
logP: 6.7966
logD: 6.7966
logSw: -6.6293
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 22.8446
InChI Key: JLXRDECTTZISEH-UHFFFAOYSA-N
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