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(4Z)-4-[(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylidene]-2-(3-fluorophenyl)-1,3-oxazol-5-one
(4Z)-4-[(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylidene]-2-(3-fluorophenyl)-1,3-oxazol-5-one
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![(4Z)-4-[(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylidene]-2-(3-fluorophenyl)-1,3-oxazol-5-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/8189c6802bfc47faa70139c8df627edb.png "(4Z)-4-[(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylidene]-2-(3-fluorophenyl)-1,3-oxazol-5-one")
(4Z)-4-[(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylidene]-2-(3-fluorophenyl)-1,3-oxazol-5-one
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CAS No:
5894-72-4
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Formula:
C21H17BrFNO4
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Chemical Name:
(4Z)-4-[(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylidene]-2-(3-fluorophenyl)-1,3-oxazol-5-one
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Synonyms:
5894-72-4;Ambcb5894724;DTXSID50366981;ZINC2849928;AKOS003820956;4-[4-(allyloxy)-3-bromo-5-ethoxybenzylidene]-2-(3-fluorophenyl)-1,3-oxazol-5(4H)-one
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CAS No:
(4Z)-4-[(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylidene]-2-(3-fluorophenyl)-1,3-oxazol-5-one Basic Attributes
446.3 g/mol
445.03250 g/mol
DTXSID50366981
Computed Properties
Molecular Weight:446.3
XLogP3:5.3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:445.03250
Monoisotopic Mass:445.03250
Topological Polar Surface Area:57.1
Heavy Atom Count:28
Complexity:638
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (4Z)-4-[(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylidene]-2-(3-fluorophenyl)-1,3-oxazol-5-one
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