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

Chemical Structure Depiction of
3-{[2-(2-chlorophenyl)-3-oxo-5-phenoxy-2,3-dihydropyridazin-4-yl]amino}-N-(2-methylpropyl)benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V008-8991
Compound Name: 3-{[2-(2-chlorophenyl)-3-oxo-5-phenoxy-2,3-dihydropyridazin-4-yl]amino}-N-(2-methylpropyl)benzamide
Molecular Weight: 488.97
Molecular Formula: C27 H25 Cl N4 O3
Smiles: CC(C)CNC(c1cccc(c1)NC1=C(C=NN(C1=O)c1ccccc1[Cl])Oc1ccccc1)=O
Stereo: ACHIRAL
logP: 5.1722
logD: 5.1629
logSw: -5.659
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 67.701
InChI Key: WMQBYHJAIDEMJA-UHFFFAOYSA-N
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