2-[(4-butyl-8-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]-N-[3-(dimethylsulfamoyl)phenyl]acetamide

Chemical Structure Depiction of
2-[(4-butyl-8-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]-N-[3-(dimethylsulfamoyl)phenyl]acetamide
Available: 78 mg
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mg
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Compound characteristics

Compound ID: 5436-1219
Compound Name: 2-[(4-butyl-8-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]-N-[3-(dimethylsulfamoyl)phenyl]acetamide
Molecular Weight: 472.56
Molecular Formula: C24 H28 N2 O6 S
Smiles: CCCCC1=CC(=O)Oc2c1ccc(c2C)OCC(Nc1cccc(c1)S(N(C)C)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.3012
logD: 4.3011
logSw: -4.341
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 1
Polar surface area: 84.457
InChI Key: CDVADIWBWFPQGZ-UHFFFAOYSA-N
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