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

Chemical Structure Depiction of
4-fluoro-N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}-3-(trifluoromethyl)benzene-1-sulfonamide
Available: 67 mg
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mg
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Compound characteristics

Compound ID: G870-0523
Compound Name: 4-fluoro-N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}-3-(trifluoromethyl)benzene-1-sulfonamide
Molecular Weight: 441.4
Molecular Formula: C19 H15 F4 N3 O3 S
Smiles: C(COc1ccc(c2ccccc2)nn1)NS(c1ccc(c(c1)C(F)(F)F)F)(=O)=O
Stereo: ACHIRAL
logP: 4.32
logD: 4.3198
logSw: -4.4226
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 70.628
InChI Key: GOKHZRKWMLAQSS-UHFFFAOYSA-N
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