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2-[3-(benzenesulfonyl)-6-oxopyridazin-1(6H)-yl]-N-(2-fluorophenyl)acetamide

Chemical Structure Depiction of
2-[3-(benzenesulfonyl)-6-oxopyridazin-1(6H)-yl]-N-(2-fluorophenyl)acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: F809-0010
Compound Name: 2-[3-(benzenesulfonyl)-6-oxopyridazin-1(6H)-yl]-N-(2-fluorophenyl)acetamide
Molecular Weight: 387.39
Molecular Formula: C18 H14 F N3 O4 S
Smiles: C(C(Nc1ccccc1F)=O)N1C(C=CC(=N1)S(c1ccccc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 1.7852
logD: 1.7851
logSw: -2.6109
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 80.555
InChI Key: UIEOGSGVZCVBCF-UHFFFAOYSA-N
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