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2-[1-(4-fluorophenyl)-2,5-dioxo-3-(prop-2-en-1-yl)imidazolidin-4-yl]-N-phenylacetamide

Chemical Structure Depiction of
2-[1-(4-fluorophenyl)-2,5-dioxo-3-(prop-2-en-1-yl)imidazolidin-4-yl]-N-phenylacetamide
Available: 0 mg
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mg
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Compound characteristics

Compound ID: C636-2126
Compound Name: 2-[1-(4-fluorophenyl)-2,5-dioxo-3-(prop-2-en-1-yl)imidazolidin-4-yl]-N-phenylacetamide
Molecular Weight: 367.38
Molecular Formula: C20 H18 F N3 O3
Smiles: C=CCN1C(CC(Nc2ccccc2)=O)C(N(C1=O)c1ccc(cc1)F)=O
Stereo: RACEMIC MIXTURE
logP: 2.3565
logD: 2.3565
logSw: -2.8553
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.954
InChI Key: MGESDBGHXGQNMV-QGZVFWFLSA-N
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