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(Z)-3-(2-fluoro-5-methylanilino)-2-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
(Z)-3-(2-fluoro-5-methylanilino)-2-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
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![(Z)-3-(2-fluoro-5-methylanilino)-2-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/490a8e64a3ab45f8983c1ca804707061.png "(Z)-3-(2-fluoro-5-methylanilino)-2-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile")
(Z)-3-(2-fluoro-5-methylanilino)-2-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
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CAS No:
477297-85-1
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Formula:
C22H14FN3O2S
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Chemical Name:
(Z)-3-(2-fluoro-5-methylanilino)-2-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
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Synonyms:
ZINC2201241;STK581059;AKOS005504713;(2Z)-3-[(2-fluoro-5-methylphenyl)amino]-2-[4-(2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile;477297-85-1
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CAS No:
(Z)-3-(2-fluoro-5-methylanilino)-2-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile Basic Attributes
403.4 g/mol
403.07907603 g/mol
Computed Properties
Molecular Weight:403.4
XLogP3:5.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:403.07907603
Monoisotopic Mass:403.07907603
Topological Polar Surface Area:103
Heavy Atom Count:29
Complexity:746
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (Z)-3-(2-fluoro-5-methylanilino)-2-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
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