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

Chemical Structure Depiction of
4-chloro-5-(3,4-dihydroisoquinolin-2(1H)-yl)-2-phenylpyridazin-3(2H)-one
Available: 27 mg
Amount:
mg
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Compound characteristics

Compound ID: 5847-4313
Compound Name: 4-chloro-5-(3,4-dihydroisoquinolin-2(1H)-yl)-2-phenylpyridazin-3(2H)-one
Molecular Weight: 337.81
Molecular Formula: C19 H16 Cl N3 O
Smiles: C1CN(Cc2ccccc12)C1C=NN(C(C=1[Cl])=O)c1ccccc1
Stereo: ACHIRAL
logP: 3.8419
logD: 3.8419
logSw: -4.2796
Hydrogen bond acceptors count: 3
Polar surface area: 30.6496
InChI Key: YKZGOJKIHOKRDB-UHFFFAOYSA-N
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