4-chloro-5-(3,4-dihydroisoquinolin-2(1H)-yl)pyridazin-3(2H)-one

Chemical Structure Depiction of
4-chloro-5-(3,4-dihydroisoquinolin-2(1H)-yl)pyridazin-3(2H)-one
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: 5847-4314
Compound Name: 4-chloro-5-(3,4-dihydroisoquinolin-2(1H)-yl)pyridazin-3(2H)-one
Molecular Weight: 261.71
Molecular Formula: C13 H12 Cl N3 O
Smiles: C1CN(Cc2ccccc12)C1C=NNC(C=1[Cl])=O
Stereo: ACHIRAL
logP: 2.8341
logD: 2.834
logSw: -3.5395
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 42.078
InChI Key: BKKZSWWTLQNNTB-UHFFFAOYSA-N
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