(E)-3-(4-bromo-2-fluoroanilino)-2-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
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![(E)-3-(4-bromo-2-fluoroanilino)-2-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/85303bebe692401eaf68f6d2010efafb.png "(E)-3-(4-bromo-2-fluoroanilino)-2-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile")
(E)-3-(4-bromo-2-fluoroanilino)-2-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
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CAS No:
477298-74-1
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Formula:
C21H11BrFN3O2S
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Chemical Name:
(E)-3-(4-bromo-2-fluoroanilino)-2-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
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Synonyms:
477298-74-1;(2E)-3-[(4-bromo-2-fluorophenyl)amino]-2-[4-(2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile;(E)-3-((4-bromo-2-fluorophenyl)amino)-2-(4-(2-oxo-2H-chromen-3-yl)thiazol-2-yl)acrylonitrile;ZINC8837216;STK803777;AKOS005635726;(E)-3-(4-bromo-2-fluoroanilino)-2-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile;F0837-0563
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CAS No:
(E)-3-(4-bromo-2-fluoroanilino)-2-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile Basic Attributes
468.3 g/mol
466.97394 g/mol
Computed Properties
Molecular Weight:468.3
XLogP3:5.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:466.97394
Monoisotopic Mass:466.97394
Topological Polar Surface Area:103
Heavy Atom Count:29
Complexity:752
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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