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3-fluoro-N-(2-{[6-(4-methoxyphenyl)pyridazin-3-yl]oxy}ethyl)benzene-1-sulfonamide

Chemical Structure Depiction of
3-fluoro-N-(2-{[6-(4-methoxyphenyl)pyridazin-3-yl]oxy}ethyl)benzene-1-sulfonamide
Available: 13 mg
Amount:
mg
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Compound characteristics

Compound ID: G870-0670
Compound Name: 3-fluoro-N-(2-{[6-(4-methoxyphenyl)pyridazin-3-yl]oxy}ethyl)benzene-1-sulfonamide
Molecular Weight: 403.43
Molecular Formula: C19 H18 F N3 O4 S
Smiles: COc1ccc(cc1)c1ccc(nn1)OCCNS(c1cccc(c1)F)(=O)=O
Stereo: ACHIRAL
logP: 3.4769
logD: 3.4768
logSw: -3.9095
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 78.172
InChI Key: IUUMKKVFPMLIQD-UHFFFAOYSA-N
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