4-acetyl-N-{3-[6-(methanesulfonyl)pyridazin-3-yl]phenyl}benzene-1-sulfonamide

Chemical Structure Depiction of
4-acetyl-N-{3-[6-(methanesulfonyl)pyridazin-3-yl]phenyl}benzene-1-sulfonamide
Available: 57 mg
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mg
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Compound characteristics

Compound ID: F261-0032
Compound Name: 4-acetyl-N-{3-[6-(methanesulfonyl)pyridazin-3-yl]phenyl}benzene-1-sulfonamide
Molecular Weight: 431.49
Molecular Formula: C19 H17 N3 O5 S2
Smiles: CC(c1ccc(cc1)S(Nc1cccc(c1)c1ccc(nn1)S(C)(=O)=O)(=O)=O)=O
Stereo: ACHIRAL
logP: 1.7538
logD: 1.7495
logSw: -2.5978
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 1
Polar surface area: 105.71
InChI Key: LKJRTJJOVJQKDQ-UHFFFAOYSA-N
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