N-(4-bromo-2-methylphenyl)-2-{[1-(3,4-dimethylphenyl)-6-oxo-1,6-dihydropyridazin-3-yl]oxy}propanamide

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

Compound ID: L324-1469
Compound Name: N-(4-bromo-2-methylphenyl)-2-{[1-(3,4-dimethylphenyl)-6-oxo-1,6-dihydropyridazin-3-yl]oxy}propanamide
Molecular Weight: 456.34
Molecular Formula: C22 H22 Br N3 O3
Smiles: CC(C(Nc1ccc(cc1C)[Br])=O)OC1C=CC(N(c2ccc(C)c(C)c2)N=1)=O
Stereo: RACEMIC MIXTURE
logP: 5.0176
logD: 5.0173
logSw: -4.6355
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.668
InChI Key: REVMOVKJAHEJHN-INIZCTEOSA-N
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