2-[3-(4-chlorobenzene-1-sulfonyl)-4,6-dimethyl-2-oxopyridin-1(2H)-yl]-N-phenylacetamide

Chemical Structure Depiction of
2-[3-(4-chlorobenzene-1-sulfonyl)-4,6-dimethyl-2-oxopyridin-1(2H)-yl]-N-phenylacetamide
Available: 132 mg
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mg
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Compound characteristics

Compound ID: F195-0351
Compound Name: 2-[3-(4-chlorobenzene-1-sulfonyl)-4,6-dimethyl-2-oxopyridin-1(2H)-yl]-N-phenylacetamide
Molecular Weight: 430.91
Molecular Formula: C21 H19 Cl N2 O4 S
Smiles: CC1=CC(C)=C(C(N1CC(Nc1ccccc1)=O)=O)S(c1ccc(cc1)[Cl])(=O)=O
Stereo: ACHIRAL
logP: 3.5793
logD: 3.5793
logSw: -4.0506
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 68.077
InChI Key: SFHAVPMVRUEOPO-UHFFFAOYSA-N
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