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

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

Compound ID: 6236-4594
Compound Name: 2-(3,4-dihydroisoquinolin-2(1H)-yl)-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazol-4(5H)-one
Molecular Weight: 410.49
Molecular Formula: C22 H22 N2 O4 S
Smiles: COc1cc(/C=C2/C(N=C(N3CCc4ccccc4C3)S2)=O)cc(c1OC)OC
Stereo: ACHIRAL
logP: 3.7508
logD: 3.7508
logSw: -3.9282
Hydrogen bond acceptors count: 7
Polar surface area: 48.235
InChI Key: OBEGCSJLJGPULG-UHFFFAOYSA-N
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