2-[(4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]-N-(4-sulfamoylphenyl)acetamide

Chemical Structure Depiction of
2-[(4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]-N-(4-sulfamoylphenyl)acetamide
Available: 38 mg
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mg
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Compound characteristics

Compound ID: 8006-4593
Compound Name: 2-[(4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]-N-(4-sulfamoylphenyl)acetamide
Molecular Weight: 388.4
Molecular Formula: C18 H16 N2 O6 S
Smiles: CC1=CC(=O)Oc2cc(ccc12)OCC(Nc1ccc(cc1)S(N)(=O)=O)=O
Stereo: ACHIRAL
logP: 1.2807
logD: 1.2796
logSw: -2.4335
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 3
Polar surface area: 101.626
InChI Key: ITFQHTZVSHQYLE-UHFFFAOYSA-N
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