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

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

Compound ID: 8014-7900
Compound Name: 2-{3-[2-(4-chlorophenyl)ethyl]-1-(4-fluorophenyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl}-N-(4-propoxyphenyl)acetamide
Molecular Weight: 540.06
Molecular Formula: C28 H27 Cl F N3 O3 S
Smiles: CCCOc1ccc(cc1)NC(CC1C(N(C(N1CCc1ccc(cc1)[Cl])=S)c1ccc(cc1)F)=O)=O
Stereo: RACEMIC MIXTURE
logP: 5.6001
logD: 5.6001
logSw: -5.8057
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 48.793
InChI Key: HZAZBZYKDYEJOO-VWLOTQADSA-N
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