2-{1-[(furan-2-yl)methyl]-5-oxo-3-(propan-2-yl)-2-sulfanylideneimidazolidin-4-yl}-N-phenylacetamide

Chemical Structure Depiction of
2-{1-[(furan-2-yl)methyl]-5-oxo-3-(propan-2-yl)-2-sulfanylideneimidazolidin-4-yl}-N-phenylacetamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: 8016-4963
Compound Name: 2-{1-[(furan-2-yl)methyl]-5-oxo-3-(propan-2-yl)-2-sulfanylideneimidazolidin-4-yl}-N-phenylacetamide
Molecular Weight: 371.46
Molecular Formula: C19 H21 N3 O3 S
Smiles: CC(C)N1C(CC(Nc2ccccc2)=O)C(N(Cc2ccco2)C1=S)=O
Stereo: RACEMIC MIXTURE
logP: 2.3418
logD: 2.3418
logSw: -2.9024
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 49.75
InChI Key: ANBODOKNVTZSOC-MRXNPFEDSA-N
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