2-{[1-(3,4-dimethylphenyl)-6-oxo-1,6-dihydropyridazin-3-yl]oxy}-N-[(3-methoxyphenyl)methyl]acetamide

Chemical Structure Depiction of
2-{[1-(3,4-dimethylphenyl)-6-oxo-1,6-dihydropyridazin-3-yl]oxy}-N-[(3-methoxyphenyl)methyl]acetamide
Available: 37 mg
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mg
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Compound characteristics

Compound ID: L324-0921
Compound Name: 2-{[1-(3,4-dimethylphenyl)-6-oxo-1,6-dihydropyridazin-3-yl]oxy}-N-[(3-methoxyphenyl)methyl]acetamide
Molecular Weight: 393.44
Molecular Formula: C22 H23 N3 O4
Smiles: [H]C(C(NCc1cccc(c1)OC)=O)OC1C=CC(N(c2ccc(C)c(C)c2)N=1)=O
Stereo: ACHIRAL
logP: 3.3851
logD: 3.3851
logSw: -3.7284
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 67.728
InChI Key: WOAQCTSBDPHODW-UHFFFAOYSA-N
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