2-{1-benzyl-3-[2-(4-chlorophenyl)ethyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}-N-phenylacetamide

Chemical Structure Depiction of
2-{1-benzyl-3-[2-(4-chlorophenyl)ethyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}-N-phenylacetamide
Available: 80 mg
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mg
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Compound characteristics

Compound ID: 5593-0350
Compound Name: 2-{1-benzyl-3-[2-(4-chlorophenyl)ethyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}-N-phenylacetamide
Molecular Weight: 478.01
Molecular Formula: C26 H24 Cl N3 O2 S
Smiles: C(CN1C(CC(Nc2ccccc2)=O)C(N(Cc2ccccc2)C1=S)=O)c1ccc(cc1)[Cl]
Stereo: RACEMIC MIXTURE
logP: 4.8956
logD: 4.8956
logSw: -5.0086
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 41.987
InChI Key: NNXXYPDMWXTYBE-QHCPKHFHSA-N
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