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(Z)-2-[4-(6-bromo-2-oxochromen-3-yl)-1,3-thiazol-2-yl]-3-(3,4-dimethylanilino)prop-2-enenitrile
(Z)-2-[4-(6-bromo-2-oxochromen-3-yl)-1,3-thiazol-2-yl]-3-(3,4-dimethylanilino)prop-2-enenitrile
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![(Z)-2-[4-(6-bromo-2-oxochromen-3-yl)-1,3-thiazol-2-yl]-3-(3,4-dimethylanilino)prop-2-enenitrile structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/04a759b8f1f34e46abe5d47662f6fc8a.png "(Z)-2-[4-(6-bromo-2-oxochromen-3-yl)-1,3-thiazol-2-yl]-3-(3,4-dimethylanilino)prop-2-enenitrile")
(Z)-2-[4-(6-bromo-2-oxochromen-3-yl)-1,3-thiazol-2-yl]-3-(3,4-dimethylanilino)prop-2-enenitrile
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CAS No:
372979-70-9
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Formula:
C23H16BrN3O2S
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Chemical Name:
(Z)-2-[4-(6-bromo-2-oxochromen-3-yl)-1,3-thiazol-2-yl]-3-(3,4-dimethylanilino)prop-2-enenitrile
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Synonyms:
ZINC2287126;STK804026;AKOS005636005;(2Z)-2-[4-(6-bromo-2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]-3-[(3,4-dimethylphenyl)amino]prop-2-enenitrile;372979-70-9
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CAS No:
(Z)-2-[4-(6-bromo-2-oxochromen-3-yl)-1,3-thiazol-2-yl]-3-(3,4-dimethylanilino)prop-2-enenitrile Basic Attributes
478.4 g/mol
477.01466 g/mol
Computed Properties
Molecular Weight:478.4
XLogP3:6.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:477.01466
Monoisotopic Mass:477.01466
Topological Polar Surface Area:103
Heavy Atom Count:30
Complexity:776
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (Z)-2-[4-(6-bromo-2-oxochromen-3-yl)-1,3-thiazol-2-yl]-3-(3,4-dimethylanilino)prop-2-enenitrile
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