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

Chemical Structure Depiction of
2-fluoro-N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}benzene-1-sulfonamide
Available: 21 mg
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mg
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Compound characteristics

Compound ID: G870-0519
Compound Name: 2-fluoro-N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}benzene-1-sulfonamide
Molecular Weight: 373.4
Molecular Formula: C18 H16 F N3 O3 S
Smiles: C(COc1ccc(c2ccccc2)nn1)NS(c1ccccc1F)(=O)=O
Stereo: ACHIRAL
logP: 3.2294
logD: 3.2292
logSw: -3.4493
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 70.628
InChI Key: GEAVPXRUDLHBAT-UHFFFAOYSA-N
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