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(Z)-2-[4-(6-bromo-2-oxochromen-3-yl)-1,3-thiazol-2-yl]-3-(3-chloro-4-methylanilino)prop-2-enenitrile
(Z)-2-[4-(6-bromo-2-oxochromen-3-yl)-1,3-thiazol-2-yl]-3-(3-chloro-4-methylanilino)prop-2-enenitrile
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![(Z)-2-[4-(6-bromo-2-oxochromen-3-yl)-1,3-thiazol-2-yl]-3-(3-chloro-4-methylanilino)prop-2-enenitrile structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/c4216ff40db74113bc073e7d7d22d1bd.png "(Z)-2-[4-(6-bromo-2-oxochromen-3-yl)-1,3-thiazol-2-yl]-3-(3-chloro-4-methylanilino)prop-2-enenitrile")
(Z)-2-[4-(6-bromo-2-oxochromen-3-yl)-1,3-thiazol-2-yl]-3-(3-chloro-4-methylanilino)prop-2-enenitrile
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CAS No:
372499-27-9
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Formula:
C22H13BrClN3O2S
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Chemical Name:
(Z)-2-[4-(6-bromo-2-oxochromen-3-yl)-1,3-thiazol-2-yl]-3-(3-chloro-4-methylanilino)prop-2-enenitrile
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Synonyms:
AKOS030508875;ZINC100712818;(Z)-2-(4-(6-bromo-2-oxo-2H-chromen-3-yl)thiazol-2-yl)-3-((3-chloro-4-methylphenyl)amino)acrylonitrile;372499-27-9
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CAS No:
(Z)-2-[4-(6-bromo-2-oxochromen-3-yl)-1,3-thiazol-2-yl]-3-(3-chloro-4-methylanilino)prop-2-enenitrile Basic Attributes
498.8 g/mol
496.96004 g/mol
Computed Properties
Molecular Weight:498.8
XLogP3:6.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:496.96004
Monoisotopic Mass:496.96004
Topological Polar Surface Area:103
Heavy Atom Count:30
Complexity:782
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-chloro-4-methylanilino)prop-2-enenitrile
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