2-(3,4-dihydroisoquinolin-2(1H)-yl)-5-[(4-ethoxyphenyl)methylidene]-1,3-thiazol-4(5H)-one

Chemical Structure Depiction of
2-(3,4-dihydroisoquinolin-2(1H)-yl)-5-[(4-ethoxyphenyl)methylidene]-1,3-thiazol-4(5H)-one
Available: 47 mg
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mg
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Compound characteristics

Compound ID: 5633-3550
Compound Name: 2-(3,4-dihydroisoquinolin-2(1H)-yl)-5-[(4-ethoxyphenyl)methylidene]-1,3-thiazol-4(5H)-one
Molecular Weight: 364.46
Molecular Formula: C21 H20 N2 O2 S
Smiles: CCOc1ccc(/C=C2/C(N=C(N3CCc4ccccc4C3)S2)=O)cc1
Stereo: ACHIRAL
logP: 4.3707
logD: 4.3707
logSw: -4.0702
Hydrogen bond acceptors count: 5
Polar surface area: 32.381
InChI Key: GFWYSMNJYTWKSW-UHFFFAOYSA-N
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