4-{[2-(2-chlorophenyl)-5-(3-methylphenoxy)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-(2-methylpropyl)benzamide

Chemical Structure Depiction of
4-{[2-(2-chlorophenyl)-5-(3-methylphenoxy)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-(2-methylpropyl)benzamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: V023-6776
Compound Name: 4-{[2-(2-chlorophenyl)-5-(3-methylphenoxy)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-(2-methylpropyl)benzamide
Molecular Weight: 503
Molecular Formula: C28 H27 Cl N4 O3
Smiles: CC(C)CNC(c1ccc(cc1)NC1=C(C=NN(C1=O)c1ccccc1[Cl])Oc1cccc(C)c1)=O
Stereo: ACHIRAL
logP: 5.3052
logD: 5.2355
logSw: -5.8848
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 67.701
InChI Key: VSRSZDMEKZHBAZ-UHFFFAOYSA-N
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