2-[3-benzyl-1-(4-chlorophenyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide

Chemical Structure Depiction of
2-[3-benzyl-1-(4-chlorophenyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide
Available: 27 mg
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mg
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Compound characteristics

Compound ID: 8015-8574
Compound Name: 2-[3-benzyl-1-(4-chlorophenyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide
Molecular Weight: 508.04
Molecular Formula: C27 H26 Cl N3 O3 S
Smiles: CCCOc1ccc(cc1)NC(CC1C(N(C(N1Cc1ccccc1)=S)c1ccc(cc1)[Cl])=O)=O
Stereo: RACEMIC MIXTURE
logP: 5.1021
logD: 5.1021
logSw: -5.3054
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 48.815
InChI Key: IDVHNJOLJUQNKS-XMMPIXPASA-N
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