6-(2-chlorophenyl)-2-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]pyridazin-3(2H)-one

Chemical Structure Depiction of
6-(2-chlorophenyl)-2-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]pyridazin-3(2H)-one
Available: 35 mg
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mg
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Compound characteristics

Compound ID: Y041-0976
Compound Name: 6-(2-chlorophenyl)-2-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]pyridazin-3(2H)-one
Molecular Weight: 379.84
Molecular Formula: C21 H18 Cl N3 O2
Smiles: C1CN(Cc2ccccc12)C(CN1C(C=CC(c2ccccc2[Cl])=N1)=O)=O
Stereo: ACHIRAL
logP: 3.3279
logD: 3.3279
logSw: -3.775
Hydrogen bond acceptors count: 5
Polar surface area: 44.602
InChI Key: NHXIZHVNXLHJGJ-UHFFFAOYSA-N
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