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4-(3-bromophenyl)-N-ethyl-3-[[2-(trifluoromethyl)phenyl]methylideneamino]-1,3-thiazol-2-imine
4-(3-bromophenyl)-N-ethyl-3-[[2-(trifluoromethyl)phenyl]methylideneamino]-1,3-thiazol-2-imine
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![4-(3-bromophenyl)-N-ethyl-3-[[2-(trifluoromethyl)phenyl]methylideneamino]-1,3-thiazol-2-imine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/a9882aa921ea436c9ac31657d80755ed.png "4-(3-bromophenyl)-N-ethyl-3-[[2-(trifluoromethyl)phenyl]methylideneamino]-1,3-thiazol-2-imine")
4-(3-bromophenyl)-N-ethyl-3-[[2-(trifluoromethyl)phenyl]methylideneamino]-1,3-thiazol-2-imine
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CAS No:
722489-66-9
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Formula:
C19H15BrF3N3S
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Chemical Name:
4-(3-bromophenyl)-N-ethyl-3-[[2-(trifluoromethyl)phenyl]methylideneamino]-1,3-thiazol-2-imine
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Synonyms:
AKOS034399768;MCULE-3080984968;Z48570924;722489-66-9;N-[4-(3-bromophenyl)-3-({[2-(trifluoromethyl)phenyl]methylidene}amino)-2,3-dihydro-1,3-thiazol-2-ylidene]ethan-1-amine
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CAS No:
4-(3-bromophenyl)-N-ethyl-3-[[2-(trifluoromethyl)phenyl]methylideneamino]-1,3-thiazol-2-imine Basic Attributes
454.3 g/mol
453.01222 g/mol
Computed Properties
Molecular Weight:454.3
XLogP3:5.8
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:453.01222
Monoisotopic Mass:453.01222
Topological Polar Surface Area:53.3
Heavy Atom Count:27
Complexity:606
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 4-(3-bromophenyl)-N-ethyl-3-[[2-(trifluoromethyl)phenyl]methylideneamino]-1,3-thiazol-2-imine
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