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

Chemical Structure Depiction of
2-(3-chlorophenyl)-6-{4-[(3-methoxyphenyl)acetyl]piperazin-1-yl}pyridazin-3(2H)-one
Available: 11 mg
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mg
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Compound characteristics

Compound ID: F980-0474
Compound Name: 2-(3-chlorophenyl)-6-{4-[(3-methoxyphenyl)acetyl]piperazin-1-yl}pyridazin-3(2H)-one
Molecular Weight: 438.91
Molecular Formula: C23 H23 Cl N4 O3
Smiles: COc1cccc(CC(N2CCN(CC2)C2C=CC(N(c3cccc(c3)[Cl])N=2)=O)=O)c1
Stereo: ACHIRAL
logP: 3.2999
logD: 3.2999
logSw: -3.5586
Hydrogen bond acceptors count: 6
Polar surface area: 54.177
InChI Key: FFRSGHVZMLZTLA-UHFFFAOYSA-N
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