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(Z)-2-[4-(6-bromo-2-oxochromen-3-yl)-1,3-thiazol-2-yl]-3-(4-ethoxyanilino)prop-2-enenitrile
(Z)-2-[4-(6-bromo-2-oxochromen-3-yl)-1,3-thiazol-2-yl]-3-(4-ethoxyanilino)prop-2-enenitrile
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![(Z)-2-[4-(6-bromo-2-oxochromen-3-yl)-1,3-thiazol-2-yl]-3-(4-ethoxyanilino)prop-2-enenitrile structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/6eaed3f2bbcc4cd9969ec150a980a83c.png "(Z)-2-[4-(6-bromo-2-oxochromen-3-yl)-1,3-thiazol-2-yl]-3-(4-ethoxyanilino)prop-2-enenitrile")
(Z)-2-[4-(6-bromo-2-oxochromen-3-yl)-1,3-thiazol-2-yl]-3-(4-ethoxyanilino)prop-2-enenitrile
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CAS No:
374099-88-4
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Formula:
C23H16BrN3O3S
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Chemical Name:
(Z)-2-[4-(6-bromo-2-oxochromen-3-yl)-1,3-thiazol-2-yl]-3-(4-ethoxyanilino)prop-2-enenitrile
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Synonyms:
C23H16BrN3O3S;ZINC2283870;STK528412;AKOS005461673;(2Z)-2-[4-(6-bromo-2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]-3-[(4-ethoxyphenyl)amino]prop-2-enenitrile;374099-88-4
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CAS No:
(Z)-2-[4-(6-bromo-2-oxochromen-3-yl)-1,3-thiazol-2-yl]-3-(4-ethoxyanilino)prop-2-enenitrile Basic Attributes
494.4 g/mol
493.00958 g/mol
Computed Properties
Molecular Weight:494.4
XLogP3:5.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:493.00958
Monoisotopic Mass:493.00958
Topological Polar Surface Area:113
Heavy Atom Count:31
Complexity:771
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-(4-ethoxyanilino)prop-2-enenitrile
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