2-(3-chlorophenyl)-6-{4-[(3-methylphenoxy)acetyl]piperazin-1-yl}pyridazin-3(2H)-one

Chemical Structure Depiction of
2-(3-chlorophenyl)-6-{4-[(3-methylphenoxy)acetyl]piperazin-1-yl}pyridazin-3(2H)-one
Available: 22 mg
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mg
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Compound characteristics

Compound ID: F980-0512
Compound Name: 2-(3-chlorophenyl)-6-{4-[(3-methylphenoxy)acetyl]piperazin-1-yl}pyridazin-3(2H)-one
Molecular Weight: 438.91
Molecular Formula: C23 H23 Cl N4 O3
Smiles: Cc1cccc(c1)OCC(N1CCN(CC1)C1C=CC(N(c2cccc(c2)[Cl])N=1)=O)=O
Stereo: ACHIRAL
logP: 3.1921
logD: 3.1921
logSw: -3.3062
Hydrogen bond acceptors count: 6
Polar surface area: 54.133
InChI Key: VUWXXPJMMLNZJL-UHFFFAOYSA-N
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