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

Chemical Structure Depiction of
2-{[1-(5-chloro-2-methylphenyl)-6-oxo-1,6-dihydropyridazin-3-yl]oxy}-N-[(4-methylphenyl)methyl]butanamide
Available: 58 mg
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mg
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Compound characteristics

Compound ID: L324-1930
Compound Name: 2-{[1-(5-chloro-2-methylphenyl)-6-oxo-1,6-dihydropyridazin-3-yl]oxy}-N-[(4-methylphenyl)methyl]butanamide
Molecular Weight: 425.91
Molecular Formula: C23 H24 Cl N3 O3
Smiles: CCC(C(NCc1ccc(C)cc1)=O)OC1C=CC(N(c2cc(ccc2C)[Cl])N=1)=O
Stereo: RACEMIC MIXTURE
logP: 4.3177
logD: 4.3177
logSw: -4.4389
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 59.27
InChI Key: OGQUXXKLPOXQFT-FQEVSTJZSA-N
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