2-{3-[2-(4-chlorophenyl)ethyl]-5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl}-N-(4-propoxyphenyl)acetamide

Chemical Structure Depiction of
2-{3-[2-(4-chlorophenyl)ethyl]-5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl}-N-(4-propoxyphenyl)acetamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: 8014-7896
Compound Name: 2-{3-[2-(4-chlorophenyl)ethyl]-5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl}-N-(4-propoxyphenyl)acetamide
Molecular Weight: 522.07
Molecular Formula: C28 H28 Cl N3 O3 S
Smiles: CCCOc1ccc(cc1)NC(CC1C(N(C(N1CCc1ccc(cc1)[Cl])=S)c1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 5.4495
logD: 5.4495
logSw: -5.8092
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 48.793
InChI Key: SGRDNDFLEFLMSQ-VWLOTQADSA-N
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