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

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

Compound ID: J001-0861
Compound Name: 2,3-dimethyl-5-(6-oxo-1,6-dihydropyridazin-3-yl)-N-(4-phenoxyphenyl)benzene-1-sulfonamide
Molecular Weight: 447.51
Molecular Formula: C24 H21 N3 O4 S
Smiles: Cc1cc(cc(c1C)S(Nc1ccc(cc1)Oc1ccccc1)(=O)=O)C1C=CC(NN=1)=O
Stereo: ACHIRAL
logP: 5.4343
logD: 5.3295
logSw: -5.424
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 84.773
InChI Key: RIUJYTRXODYGOO-UHFFFAOYSA-N
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