N-{4-[(2H-1,3-benzodioxol-5-yl)oxy]phenyl}-5-fluoro-2-methoxybenzene-1-sulfonamide

Chemical Structure Depiction of
N-{4-[(2H-1,3-benzodioxol-5-yl)oxy]phenyl}-5-fluoro-2-methoxybenzene-1-sulfonamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: 8019-4018
Compound Name: N-{4-[(2H-1,3-benzodioxol-5-yl)oxy]phenyl}-5-fluoro-2-methoxybenzene-1-sulfonamide
Molecular Weight: 417.41
Molecular Formula: C20 H16 F N O6 S
Smiles: COc1ccc(cc1S(Nc1ccc(cc1)Oc1ccc2c(c1)OCO2)(=O)=O)F
Stereo: ACHIRAL
logP: 4.1964
logD: 4.1734
logSw: -4.3972
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 72.382
InChI Key: RYHDWRRJCIRGKC-UHFFFAOYSA-N
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