2-(2-fluorophenoxy)-N-(4-sulfamoylphenyl)acetamide

Chemical Structure Depiction of
2-(2-fluorophenoxy)-N-(4-sulfamoylphenyl)acetamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: Y070-0896
Compound Name: 2-(2-fluorophenoxy)-N-(4-sulfamoylphenyl)acetamide
Molecular Weight: 324.33
Molecular Formula: C14 H13 F N2 O4 S
Smiles: C(C(Nc1ccc(cc1)S(N)(=O)=O)=O)Oc1ccccc1F
Stereo: ACHIRAL
logP: 1.4939
logD: 1.4929
logSw: -2.092
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 81.305
InChI Key: QUBOVLDUJLIGII-UHFFFAOYSA-N
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