N-[2-(2-anilino-2-oxoethyl)-6-(4-methylphenyl)-3-oxo-2,3-dihydropyridazin-4-yl]propanamide

Chemical Structure Depiction of
N-[2-(2-anilino-2-oxoethyl)-6-(4-methylphenyl)-3-oxo-2,3-dihydropyridazin-4-yl]propanamide
Available: 52 mg
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mg
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Compound characteristics

Compound ID: J046-0494
Compound Name: N-[2-(2-anilino-2-oxoethyl)-6-(4-methylphenyl)-3-oxo-2,3-dihydropyridazin-4-yl]propanamide
Molecular Weight: 390.44
Molecular Formula: C22 H22 N4 O3
Smiles: CCC(NC1=CC(c2ccc(C)cc2)=NN(CC(Nc2ccccc2)=O)C1=O)=O
Stereo: ACHIRAL
logP: 3.1656
logD: 3.1541
logSw: -3.2829
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 75.532
InChI Key: FIQUWXYRAJWLDF-UHFFFAOYSA-N
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