5-fluoro-2-methoxy-N-[3-(6-propoxypyridazin-3-yl)phenyl]benzene-1-sulfonamide

Chemical Structure Depiction of
5-fluoro-2-methoxy-N-[3-(6-propoxypyridazin-3-yl)phenyl]benzene-1-sulfonamide
Available: 76 mg
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mg
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Compound characteristics

Compound ID: G619-0021
Compound Name: 5-fluoro-2-methoxy-N-[3-(6-propoxypyridazin-3-yl)phenyl]benzene-1-sulfonamide
Molecular Weight: 417.46
Molecular Formula: C20 H20 F N3 O4 S
Smiles: CCCOc1ccc(c2cccc(c2)NS(c2cc(ccc2OC)F)(=O)=O)nn1
Stereo: ACHIRAL
logP: 4.2143
logD: 4.21
logSw: -4.3194
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 77.308
InChI Key: SDOYFELVBSTWDF-UHFFFAOYSA-N
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