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

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

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

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

structure
  • CAS No:

    1164466-52-7

  • Formula:

    C19H16N2O2S

  • Chemical Name:

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

  • Synonyms:

    (5Z)-2-(3,4-dihydroisoquinolin-2(1H)-yl)-5-(3-hydroxybenzylidene)-1,3-thiazol-4(5H)-one;MLS000590196;CHEMBL1324875;HMS2544N14;ZINC199825;STK106546;AKOS005397785;SMR000219424;SR-01000112434;SR-01000112434-1;(Z)-2-(3,4-dihydroisoquinolin-2(1H)-yl)-5-(3-hydroxybenzylidene)thiazol-4(5H)-one;1164466-52-7;2-(3,4-Dihydro-1H-isoquinolin-2-yl)-5-[1-(3-hydroxy-phenyl)-meth-(Z)-ylidene]-thiazol-4-one

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

336.4 g/mol

336.09324893 g/mol

Characteristics

78.2 Ų

Computed Properties

Molecular Weight:336.4
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:336.09324893
Monoisotopic Mass:336.09324893
Topological Polar Surface Area:78.2
Heavy Atom Count:24
Complexity:560
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-[(3-hydroxyphenyl)methylidene]-1,3-thiazol-4-one

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