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(E)-2-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]-3-[2-(trifluoromethyl)anilino]prop-2-enenitrile
(E)-2-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]-3-[2-(trifluoromethyl)anilino]prop-2-enenitrile
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![(E)-2-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]-3-[2-(trifluoromethyl)anilino]prop-2-enenitrile structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/c5f05c1d1b294fbda8f9fed50c0c3f8e.png "(E)-2-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]-3-[2-(trifluoromethyl)anilino]prop-2-enenitrile")
(E)-2-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]-3-[2-(trifluoromethyl)anilino]prop-2-enenitrile
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CAS No:
477298-95-6
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Formula:
C22H12F3N3O2S
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Chemical Name:
(E)-2-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]-3-[2-(trifluoromethyl)anilino]prop-2-enenitrile
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Synonyms:
ZINC2199996;STK898911;AKOS005639814;(2E)-2-[4-(2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]-3-{[2-(trifluoromethyl)phenyl]amino}prop-2-enenitrile;477298-95-6
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CAS No:
(E)-2-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]-3-[2-(trifluoromethyl)anilino]prop-2-enenitrile Basic Attributes
439.4 g/mol
439.06023229 g/mol
Computed Properties
Molecular Weight:439.4
XLogP3:5.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:4
Exact Mass:439.06023229
Monoisotopic Mass:439.06023229
Topological Polar Surface Area:103
Heavy Atom Count:31
Complexity:804
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (E)-2-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]-3-[2-(trifluoromethyl)anilino]prop-2-enenitrile
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