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

Chemical Structure Depiction of
2-(3,4-dihydroisoquinolin-2(1H)-yl)-5-[(4-hydroxyphenyl)methylidene]-1,3-thiazol-4(5H)-one
Available: 72 mg
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mg
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Compound characteristics

Compound ID: 8013-2457
Compound Name: 2-(3,4-dihydroisoquinolin-2(1H)-yl)-5-[(4-hydroxyphenyl)methylidene]-1,3-thiazol-4(5H)-one
Molecular Weight: 336.41
Molecular Formula: C19 H16 N2 O2 S
Smiles: C1CN(Cc2ccccc12)C1=NC(/C(=C\c2ccc(cc2)O)S1)=O
Stereo: ACHIRAL
logP: 3.382
logD: 3.3796
logSw: -3.3846
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 42.874
InChI Key: QICNHAKVGSJKIJ-UHFFFAOYSA-N
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