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(5Z)-5-[(4-bromophenyl)methylidene]-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-thiazol-4-one
(5Z)-5-[(4-bromophenyl)methylidene]-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-thiazol-4-one
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![(5Z)-5-[(4-bromophenyl)methylidene]-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-thiazol-4-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/2813465312df4577b45e6123a12dccec.png "(5Z)-5-[(4-bromophenyl)methylidene]-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-thiazol-4-one")
(5Z)-5-[(4-bromophenyl)methylidene]-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-thiazol-4-one
structure -
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CAS No:
585555-07-3
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Formula:
C19H15BrN2OS
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Chemical Name:
(5Z)-5-[(4-bromophenyl)methylidene]-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-thiazol-4-one
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Synonyms:
ZINC2391784;STK795137;AKOS000348240;(5Z)-5-(4-bromobenzylidene)-2-(3,4-dihydroisoquinolin-2(1H)-yl)-1,3-thiazol-4(5H)-one;585555-07-3
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CAS No:
(5Z)-5-[(4-bromophenyl)methylidene]-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-thiazol-4-one Basic Attributes
399.3 g/mol
398.00885 g/mol
Computed Properties
Molecular Weight:399.3
XLogP3:4.7
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:398.00885
Monoisotopic Mass:398.00885
Topological Polar Surface Area:58
Heavy Atom Count:24
Complexity:554
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (5Z)-5-[(4-bromophenyl)methylidene]-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-thiazol-4-one
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