(E)-3-[4-chloro-2-(trifluoromethyl)anilino]-2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
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![(E)-3-[4-chloro-2-(trifluoromethyl)anilino]-2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/13d662b29ce04b6b9f9482acbb535cbb.png "(E)-3-[4-chloro-2-(trifluoromethyl)anilino]-2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile")
(E)-3-[4-chloro-2-(trifluoromethyl)anilino]-2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
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CAS No:
477299-13-1
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Formula:
C20H13ClF3N3OS
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Chemical Name:
(E)-3-[4-chloro-2-(trifluoromethyl)anilino]-2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
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Synonyms:
ZINC2203396;STK553291;AKOS005480160;(2E)-3-{[4-chloro-2-(trifluoromethyl)phenyl]amino}-2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile;477299-13-1
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CAS No:
(E)-3-[4-chloro-2-(trifluoromethyl)anilino]-2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Basic Attributes
435.8 g/mol
435.0419954 g/mol
Computed Properties
Molecular Weight:435.8
XLogP3:6.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:435.0419954
Monoisotopic Mass:435.0419954
Topological Polar Surface Area:86.2
Heavy Atom Count:29
Complexity:638
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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