4-(3,4-dihydroisoquinolin-2(1H)-yl)-1-phenyl-1,3,5-triazine-2(1H)-thione

Chemical Structure Depiction of
4-(3,4-dihydroisoquinolin-2(1H)-yl)-1-phenyl-1,3,5-triazine-2(1H)-thione
Available: 28 mg
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mg
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Compound characteristics

Compound ID: Y021-2693
Compound Name: 4-(3,4-dihydroisoquinolin-2(1H)-yl)-1-phenyl-1,3,5-triazine-2(1H)-thione
Molecular Weight: 320.41
Molecular Formula: C18 H16 N4 S
Smiles: C1CN(Cc2ccccc12)C1N=CN(C(N=1)=S)c1ccccc1
Stereo: ACHIRAL
logP: 2.8036
logD: 1.1075
logSw: -2.8831
Hydrogen bond acceptors count: 4
Polar surface area: 25.4248
InChI Key: QXGWSIHXUGSMIH-UHFFFAOYSA-N
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