2-methoxy-N-(4-methoxyphenyl)-5-(6-oxo-1,6-dihydropyridazin-3-yl)benzene-1-sulfonamide

Chemical Structure Depiction of
2-methoxy-N-(4-methoxyphenyl)-5-(6-oxo-1,6-dihydropyridazin-3-yl)benzene-1-sulfonamide
Available: 21 mg
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mg
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Compound characteristics

Compound ID: F153-0053
Compound Name: 2-methoxy-N-(4-methoxyphenyl)-5-(6-oxo-1,6-dihydropyridazin-3-yl)benzene-1-sulfonamide
Molecular Weight: 387.41
Molecular Formula: C18 H17 N3 O5 S
Smiles: COc1ccc(cc1)NS(c1cc(ccc1OC)C1C=CC(NN=1)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.7679
logD: 2.7336
logSw: -3.5878
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 93.2
InChI Key: BWQAHXXKBBBLOQ-UHFFFAOYSA-N
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