N-butyl-N-{2-[3-(4-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl}-3-phenylprop-2-enamide

Chemical Structure Depiction of
N-butyl-N-{2-[3-(4-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl}-3-phenylprop-2-enamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V004-2648
Compound Name: N-butyl-N-{2-[3-(4-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl}-3-phenylprop-2-enamide
Molecular Weight: 439.94
Molecular Formula: C24 H26 Cl N3 O3
Smiles: CCCCN(CC(N1CC(N(C1)c1ccc(cc1)[Cl])=O)=O)C(/C=C/c1ccccc1)=O
Stereo: ACHIRAL
logP: 4.136
logD: 4.136
logSw: -4.4645
Hydrogen bond acceptors count: 6
Polar surface area: 49.591
InChI Key: QSQWBNUUWSCOBH-NTEUORMPSA-N
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