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2-[3-(4-methylbenzene-1-sulfonyl)-2-oxo-2,3-dihydro-1H-imidazol-1-yl]-N-phenylacetamide

Chemical Structure Depiction of
2-[3-(4-methylbenzene-1-sulfonyl)-2-oxo-2,3-dihydro-1H-imidazol-1-yl]-N-phenylacetamide
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mg
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Compound characteristics

Compound ID: F277-0002
Compound Name: 2-[3-(4-methylbenzene-1-sulfonyl)-2-oxo-2,3-dihydro-1H-imidazol-1-yl]-N-phenylacetamide
Molecular Weight: 371.41
Molecular Formula: C18 H17 N3 O4 S
Smiles: Cc1ccc(cc1)S(N1C=CN(CC(Nc2ccccc2)=O)C1=O)(=O)=O
Stereo: ACHIRAL
logP: 2.2138
logD: 2.2138
logSw: -2.7977
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 70.539
InChI Key: PJJYXWSVPFFSMM-UHFFFAOYSA-N
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