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

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

Compound ID: F980-0538
Compound Name: 2-(3-chlorophenyl)-6-[4-(phenylacetyl)piperazin-1-yl]pyridazin-3(2H)-one
Molecular Weight: 408.89
Molecular Formula: C22 H21 Cl N4 O2
Smiles: C(C(N1CCN(CC1)C1C=CC(N(c2cccc(c2)[Cl])N=1)=O)=O)c1ccccc1
Stereo: ACHIRAL
logP: 3.1989
logD: 3.1989
logSw: -3.3531
Hydrogen bond acceptors count: 5
Polar surface area: 46.634
InChI Key: FIEJQEUWLQDXFJ-UHFFFAOYSA-N
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