N-(4-acetylphenyl)-4-[(6-methyl-3-oxo-2,3-dihydropyridazin-4-yl)methyl]benzene-1-sulfonamide

Chemical Structure Depiction of
N-(4-acetylphenyl)-4-[(6-methyl-3-oxo-2,3-dihydropyridazin-4-yl)methyl]benzene-1-sulfonamide
Available: 48 mg
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mg
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Compound characteristics

Compound ID: D534-0831
Compound Name: N-(4-acetylphenyl)-4-[(6-methyl-3-oxo-2,3-dihydropyridazin-4-yl)methyl]benzene-1-sulfonamide
Molecular Weight: 397.45
Molecular Formula: C20 H19 N3 O4 S
Smiles: CC1C=C(Cc2ccc(cc2)S(Nc2ccc(cc2)C(C)=O)(=O)=O)C(NN=1)=O
Stereo: ACHIRAL
logP: 2.4989
logD: 1.7329
logSw: -2.8943
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 91.082
InChI Key: NJNUXNLQUAUTSJ-UHFFFAOYSA-N
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