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N-(4-acetamidophenyl)-2-{[1-(4-fluorophenyl)-6-oxo-1,6-dihydropyridazin-3-yl]oxy}butanamide

Chemical Structure Depiction of
N-(4-acetamidophenyl)-2-{[1-(4-fluorophenyl)-6-oxo-1,6-dihydropyridazin-3-yl]oxy}butanamide
Available: 8 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: L324-0415
Compound Name: N-(4-acetamidophenyl)-2-{[1-(4-fluorophenyl)-6-oxo-1,6-dihydropyridazin-3-yl]oxy}butanamide
Molecular Weight: 424.43
Molecular Formula: C22 H21 F N4 O4
Smiles: CCC(C(Nc1ccc(cc1)NC(C)=O)=O)OC1C=CC(N(c2ccc(cc2)F)N=1)=O
Stereo: RACEMIC MIXTURE
logP: 2.501
logD: 2.501
logSw: -2.9586
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 81.51
InChI Key: QFMSTATWCVQFDE-IBGZPJMESA-N
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