N-benzyl-3-{[5-(4-chlorophenoxy)-2-(4-methoxyphenyl)-3-oxo-2,3-dihydropyridazin-4-yl]amino}benzamide

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

Compound ID: V003-6335
Compound Name: N-benzyl-3-{[5-(4-chlorophenoxy)-2-(4-methoxyphenyl)-3-oxo-2,3-dihydropyridazin-4-yl]amino}benzamide
Molecular Weight: 553.02
Molecular Formula: C31 H25 Cl N4 O4
Smiles: COc1ccc(cc1)N1C(C(=C(C=N1)Oc1ccc(cc1)[Cl])Nc1cccc(c1)C(NCc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 5.8147
logD: 5.7844
logSw: -6.0653
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 75.274
InChI Key: ITWOCGUXHRICCD-UHFFFAOYSA-N
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