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2-(4-chlorophenyl)-6-[4-(3-methylbutanoyl)piperazin-1-yl]pyridazin-3(2H)-one

Chemical Structure Depiction of
2-(4-chlorophenyl)-6-[4-(3-methylbutanoyl)piperazin-1-yl]pyridazin-3(2H)-one
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mg
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Compound characteristics

Compound ID: F980-0728
Compound Name: 2-(4-chlorophenyl)-6-[4-(3-methylbutanoyl)piperazin-1-yl]pyridazin-3(2H)-one
Molecular Weight: 374.87
Molecular Formula: C19 H23 Cl N4 O2
Smiles: CC(C)CC(N1CCN(CC1)C1C=CC(N(c2ccc(cc2)[Cl])N=1)=O)=O
Stereo: ACHIRAL
logP: 2.8311
logD: 2.8311
logSw: -3.3634
Hydrogen bond acceptors count: 5
Polar surface area: 46.905
InChI Key: CNNHIHBMGXIDKU-UHFFFAOYSA-N
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