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

Chemical Structure Depiction of
4-fluoro-N-(2-{[6-(4-methylphenyl)pyridazin-3-yl]oxy}ethyl)benzene-1-sulfonamide
Available: 51 mg
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mg
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Compound characteristics

Compound ID: G870-0596
Compound Name: 4-fluoro-N-(2-{[6-(4-methylphenyl)pyridazin-3-yl]oxy}ethyl)benzene-1-sulfonamide
Molecular Weight: 387.43
Molecular Formula: C19 H18 F N3 O3 S
Smiles: Cc1ccc(cc1)c1ccc(nn1)OCCNS(c1ccc(cc1)F)(=O)=O
Stereo: ACHIRAL
logP: 3.9538
logD: 3.9533
logSw: -3.9915
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 70.628
InChI Key: QNXQVBDZTXBODJ-UHFFFAOYSA-N
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