4-acetyl-N-[3-(6-methoxypyridazin-3-yl)phenyl]benzene-1-sulfonamide

Chemical Structure Depiction of
4-acetyl-N-[3-(6-methoxypyridazin-3-yl)phenyl]benzene-1-sulfonamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: G619-0237
Compound Name: 4-acetyl-N-[3-(6-methoxypyridazin-3-yl)phenyl]benzene-1-sulfonamide
Molecular Weight: 383.42
Molecular Formula: C19 H17 N3 O4 S
Smiles: CC(c1ccc(cc1)S(Nc1cccc(c1)c1ccc(nn1)OC)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.8766
logD: 2.8722
logSw: -3.5579
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 83.63
InChI Key: CEDHHKGDSOKARV-UHFFFAOYSA-N
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