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

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

Compound ID: F980-0471
Compound Name: 2-(3-chlorophenyl)-6-{4-[(4-fluorophenyl)acetyl]piperazin-1-yl}pyridazin-3(2H)-one
Molecular Weight: 426.88
Molecular Formula: C22 H20 Cl F N4 O2
Smiles: C(C(N1CCN(CC1)C1C=CC(N(c2cccc(c2)[Cl])N=1)=O)=O)c1ccc(cc1)F
Stereo: ACHIRAL
logP: 3.228
logD: 3.228
logSw: -3.4199
Hydrogen bond acceptors count: 5
Polar surface area: 46.634
InChI Key: FCFIMDODXHAYKN-UHFFFAOYSA-N
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