N-(4-acetamidophenyl)-2-{[1-(5-chloro-2-methylphenyl)-6-oxo-1,6-dihydropyridazin-3-yl]oxy}butanamide

Chemical Structure Depiction of
N-(4-acetamidophenyl)-2-{[1-(5-chloro-2-methylphenyl)-6-oxo-1,6-dihydropyridazin-3-yl]oxy}butanamide
Available: 21 mg
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mg
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Compound characteristics

Compound ID: L324-2008
Compound Name: N-(4-acetamidophenyl)-2-{[1-(5-chloro-2-methylphenyl)-6-oxo-1,6-dihydropyridazin-3-yl]oxy}butanamide
Molecular Weight: 454.91
Molecular Formula: C23 H23 Cl N4 O4
Smiles: CCC(C(Nc1ccc(cc1)NC(C)=O)=O)OC1C=CC(N(c2cc(ccc2C)[Cl])N=1)=O
Stereo: RACEMIC MIXTURE
logP: 3.5783
logD: 3.5783
logSw: -3.8677
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 81.21
InChI Key: AOTWXKCRNHJAFX-FQEVSTJZSA-N
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