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Home > Encyclopedia > (5Z)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(4-methoxyphenyl)methylidene]-1,3-thiazol-4-one

(5Z)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(4-methoxyphenyl)methylidene]-1,3-thiazol-4-one

(5Z)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(4-methoxyphenyl)methylidene]-1,3-thiazol-4-one structure

(5Z)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(4-methoxyphenyl)methylidene]-1,3-thiazol-4-one 

structure
  • CAS No:

    1164521-63-4

  • Formula:

    C20H18N2O2S

  • Chemical Name:

    (5Z)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(4-methoxyphenyl)methylidene]-1,3-thiazol-4-one

  • Synonyms:

    MLS000590729;CHEMBL1404186;HMS2532J24;STK795259;ZINC13496621;AKOS005611859;SMR000219224;(5Z)-2-(3,4-dihydroisoquinolin-2(1H)-yl)-5-(4-methoxybenzylidene)-1,3-thiazol-4(5H)-one;(Z)-2-(3,4-dihydroisoquinolin-2(1H)-yl)-5-(4-methoxybenzylidene)thiazol-4(5H)-one;1164521-63-4;2-(3,4-Dihydro-1H-isoquinolin-2-yl)-5-[1-(4-methoxy-phenyl)-meth-(Z)-ylidene]-thiazol-4-one

(5Z)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(4-methoxyphenyl)methylidene]-1,3-thiazol-4-one Basic Attributes

350.4 g/mol

350.10889899 g/mol

Characteristics

67.2 Ų

Computed Properties

Molecular Weight:350.4
XLogP3:4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:350.10889899
Monoisotopic Mass:350.10889899
Topological Polar Surface Area:67.2
Heavy Atom Count:25
Complexity:566
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (5Z)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(4-methoxyphenyl)methylidene]-1,3-thiazol-4-one

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