2-(2-chlorophenyl)-5-(3-methylphenoxy)-4-[4-(4-methylpiperazine-1-carbonyl)anilino]pyridazin-3(2H)-one

Chemical Structure Depiction of
2-(2-chlorophenyl)-5-(3-methylphenoxy)-4-[4-(4-methylpiperazine-1-carbonyl)anilino]pyridazin-3(2H)-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V023-6789
Compound Name: 2-(2-chlorophenyl)-5-(3-methylphenoxy)-4-[4-(4-methylpiperazine-1-carbonyl)anilino]pyridazin-3(2H)-one
Molecular Weight: 530.03
Molecular Formula: C29 H28 Cl N5 O3
Salt: not_available
Smiles: Cc1cccc(c1)OC1C=NN(C(C=1Nc1ccc(cc1)C(N1CCN(C)CC1)=O)=O)c1ccccc1[Cl]
Stereo: ACHIRAL
logP: 3.9531
logD: 3.7834
logSw: -4.2919
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 63.14
InChI Key: YMDZQYFPGFZICP-UHFFFAOYSA-N
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