(E)-3-[4-chloro-2-(trifluoromethyl)anilino]-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
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![(E)-3-[4-chloro-2-(trifluoromethyl)anilino]-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/610ac4b9e0bb460baba7a2383f559777.png "(E)-3-[4-chloro-2-(trifluoromethyl)anilino]-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile")
(E)-3-[4-chloro-2-(trifluoromethyl)anilino]-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
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CAS No:
477299-00-6
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Formula:
C19H10ClF4N3S
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Chemical Name:
(E)-3-[4-chloro-2-(trifluoromethyl)anilino]-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
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Synonyms:
C19H10ClF4N3S;ZINC2206686;STK549360;AKOS005477263;(2E)-3-{[4-chloro-2-(trifluoromethyl)phenyl]amino}-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile;477299-00-6
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CAS No:
(E)-3-[4-chloro-2-(trifluoromethyl)anilino]-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Basic Attributes
423.8 g/mol
423.0220088 g/mol
Computed Properties
Molecular Weight:423.8
XLogP3:6.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:4
Exact Mass:423.0220088
Monoisotopic Mass:423.0220088
Topological Polar Surface Area:77
Heavy Atom Count:28
Complexity:612
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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