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

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

Compound ID: J001-0912
Compound Name: N-(4-fluorophenyl)-2,3-dimethyl-5-(6-oxo-1,6-dihydropyridazin-3-yl)benzene-1-sulfonamide
Molecular Weight: 373.4
Molecular Formula: C18 H16 F N3 O3 S
Smiles: Cc1cc(cc(c1C)S(Nc1ccc(cc1)F)(=O)=O)C1C=CC(NN=1)=O
Stereo: ACHIRAL
logP: 3.7733
logD: 2.6492
logSw: -3.9228
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 78.025
InChI Key: BOVMNWCBFHSONL-UHFFFAOYSA-N
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