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(Z)-3-(4-bromo-2-fluoroanilino)-2-[4-(6-bromo-2-oxochromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
(Z)-3-(4-bromo-2-fluoroanilino)-2-[4-(6-bromo-2-oxochromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
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![(Z)-3-(4-bromo-2-fluoroanilino)-2-[4-(6-bromo-2-oxochromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/9bba10234a41496fbcfffaf1433ac9cb.png "(Z)-3-(4-bromo-2-fluoroanilino)-2-[4-(6-bromo-2-oxochromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile")
(Z)-3-(4-bromo-2-fluoroanilino)-2-[4-(6-bromo-2-oxochromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
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CAS No:
477298-75-2
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Formula:
C21H10Br2FN3O2S
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Chemical Name:
(Z)-3-(4-bromo-2-fluoroanilino)-2-[4-(6-bromo-2-oxochromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
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Synonyms:
C21H10Br2FN3O2S;AKOS030519604;ZINC100931289;(Z)-3-((4-bromo-2-fluorophenyl)amino)-2-(4-(6-bromo-2-oxo-2H-chromen-3-yl)thiazol-2-yl)acrylonitrile;477298-75-2
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CAS No:
(Z)-3-(4-bromo-2-fluoroanilino)-2-[4-(6-bromo-2-oxochromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile Basic Attributes
547.2 g/mol
546.88240 g/mol
Computed Properties
Molecular Weight:547.2
XLogP3:6.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:546.88240
Monoisotopic Mass:544.88445
Topological Polar Surface Area:103
Heavy Atom Count:30
Complexity:786
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (Z)-3-(4-bromo-2-fluoroanilino)-2-[4-(6-bromo-2-oxochromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
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