4-(5-bromothiophen-2-yl)-3-[[2-(difluoromethoxy)phenyl]methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine
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![4-(5-bromothiophen-2-yl)-3-[[2-(difluoromethoxy)phenyl]methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/1775b0b95f2947249bc16e41c6c15785.png "4-(5-bromothiophen-2-yl)-3-[[2-(difluoromethoxy)phenyl]methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine")
4-(5-bromothiophen-2-yl)-3-[[2-(difluoromethoxy)phenyl]methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine
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CAS No:
730944-29-3
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Formula:
C18H14BrF2N3OS2
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Chemical Name:
4-(5-bromothiophen-2-yl)-3-[[2-(difluoromethoxy)phenyl]methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine
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Synonyms:
AKOS034399828;MCULE-4967371431;Z48597381;730944-29-3;N-[4-(5-bromothiophen-2-yl)-3-({[2-(difluoromethoxy)phenyl]methylidene}amino)-2,3-dihydro-1,3-thiazol-2-ylidene]prop-2-en-1-amine
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CAS No:
4-(5-bromothiophen-2-yl)-3-[[2-(difluoromethoxy)phenyl]methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Basic Attributes
470.4 g/mol
468.97297 g/mol
Computed Properties
Molecular Weight:470.4
XLogP3:6.3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:468.97297
Monoisotopic Mass:468.97297
Topological Polar Surface Area:90.7
Heavy Atom Count:27
Complexity:617
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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