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

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

Compound ID: L324-0922
Compound Name: 2-{[1-(3,4-dimethylphenyl)-6-oxo-1,6-dihydropyridazin-3-yl]oxy}-N-[(4-fluorophenyl)methyl]acetamide
Molecular Weight: 381.41
Molecular Formula: C21 H20 F N3 O3
Smiles: [H]C(C(NCc1ccc(cc1)F)=O)OC1C=CC(N(c2ccc(C)c(C)c2)N=1)=O
Stereo: ACHIRAL
logP: 3.3169
logD: 3.3169
logSw: -3.4341
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 60.184
InChI Key: LHKJTLLVLYXYMU-UHFFFAOYSA-N
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