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

Chemical Structure Depiction of
6-(4-bromophenyl)-2-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]pyridazin-3(2H)-one
Available: 8 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: Y041-0196
Compound Name: 6-(4-bromophenyl)-2-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]pyridazin-3(2H)-one
Molecular Weight: 424.3
Molecular Formula: C21 H18 Br N3 O2
Smiles: C1CN(Cc2ccccc12)C(CN1C(C=CC(c2ccc(cc2)[Br])=N1)=O)=O
Stereo: ACHIRAL
logP: 3.754
logD: 3.754
logSw: -4.1349
Hydrogen bond acceptors count: 5
Polar surface area: 44.602
InChI Key: GRYZFGRSVJQFPE-UHFFFAOYSA-N
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