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

Chemical Structure Depiction of
2-{[1-(5-chloro-2-methylphenyl)-6-oxo-1,6-dihydropyridazin-3-yl]oxy}-N-(2-methylphenyl)butanamide
Available: 37 mg
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mg
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Compound characteristics

Compound ID: L324-1940
Compound Name: 2-{[1-(5-chloro-2-methylphenyl)-6-oxo-1,6-dihydropyridazin-3-yl]oxy}-N-(2-methylphenyl)butanamide
Molecular Weight: 411.89
Molecular Formula: C22 H22 Cl N3 O3
Smiles: CCC(C(Nc1ccccc1C)=O)OC1C=CC(N(c2cc(ccc2C)[Cl])N=1)=O
Stereo: RACEMIC MIXTURE
logP: 4.4705
logD: 4.4705
logSw: -4.4499
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.25
InChI Key: SPBMRMZXCVNGAO-IBGZPJMESA-N
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