N-(4-{4-[1-(4-fluorophenyl)-6-oxo-1,6-dihydropyridazin-3-yl]piperazine-1-sulfonyl}phenyl)acetamide

Chemical Structure Depiction of
N-(4-{4-[1-(4-fluorophenyl)-6-oxo-1,6-dihydropyridazin-3-yl]piperazine-1-sulfonyl}phenyl)acetamide
Available: 43 mg
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mg
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Compound characteristics

Compound ID: F979-0155
Compound Name: N-(4-{4-[1-(4-fluorophenyl)-6-oxo-1,6-dihydropyridazin-3-yl]piperazine-1-sulfonyl}phenyl)acetamide
Molecular Weight: 471.51
Molecular Formula: C22 H22 F N5 O4 S
Smiles: CC(Nc1ccc(cc1)S(N1CCN(CC1)C1C=CC(N(c2ccc(cc2)F)N=1)=O)(=O)=O)=O
Stereo: ACHIRAL
logP: 1.7771
logD: 1.7767
logSw: -2.7129
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 85.486
InChI Key: BAEUEFANGWIVFB-UHFFFAOYSA-N
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