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(E)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-[2-chloro-5-(trifluoromethyl)anilino]prop-2-enenitrile
(E)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-[2-chloro-5-(trifluoromethyl)anilino]prop-2-enenitrile
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![(E)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-[2-chloro-5-(trifluoromethyl)anilino]prop-2-enenitrile structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/0bbb55137ae84163a2a3d79a2839431f.png "(E)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-[2-chloro-5-(trifluoromethyl)anilino]prop-2-enenitrile")
(E)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-[2-chloro-5-(trifluoromethyl)anilino]prop-2-enenitrile
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CAS No:
373613-37-7
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Formula:
C19H10BrClF3N3S
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Chemical Name:
(E)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-[2-chloro-5-(trifluoromethyl)anilino]prop-2-enenitrile
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Synonyms:
ZINC2281560;STK529128;AKOS005462148;(2E)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-{[2-chloro-5-(trifluoromethyl)phenyl]amino}prop-2-enenitrile;373613-37-7
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CAS No:
(E)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-[2-chloro-5-(trifluoromethyl)anilino]prop-2-enenitrile Basic Attributes
484.7 g/mol
482.94194 g/mol
Computed Properties
Molecular Weight:484.7
XLogP3:6.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:482.94194
Monoisotopic Mass:482.94194
Topological Polar Surface Area:77
Heavy Atom Count:28
Complexity:615
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (E)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-[2-chloro-5-(trifluoromethyl)anilino]prop-2-enenitrile
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