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2,3-dimethyl-5-(6-oxo-1,6-dihydropyridazin-3-yl)-N-phenylbenzene-1-sulfonamide

Chemical Structure Depiction of
2,3-dimethyl-5-(6-oxo-1,6-dihydropyridazin-3-yl)-N-phenylbenzene-1-sulfonamide
Available: 2 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: J001-0958
Compound Name: 2,3-dimethyl-5-(6-oxo-1,6-dihydropyridazin-3-yl)-N-phenylbenzene-1-sulfonamide
Molecular Weight: 355.41
Molecular Formula: C18 H17 N3 O3 S
Smiles: Cc1cc(cc(c1C)S(Nc1ccccc1)(=O)=O)C1C=CC(NN=1)=O
Stereo: ACHIRAL
logP: 3.5525
logD: 3.4746
logSw: -3.777
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 78.025
InChI Key: VTVXGAOUMQPNDS-UHFFFAOYSA-N
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