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

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

Compound ID: V003-8426
Compound Name: 4-{[2-(4-chlorophenyl)-5-(3-methylphenoxy)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-(2-methoxyethyl)benzamide
Molecular Weight: 504.97
Molecular Formula: C27 H25 Cl N4 O4
Smiles: Cc1cccc(c1)OC1C=NN(C(C=1Nc1ccc(cc1)C(NCCOC)=O)=O)c1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 4.4296
logD: 4.3241
logSw: -4.7157
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 76.185
InChI Key: QSFNCVJGVXZFLN-UHFFFAOYSA-N
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