2-bromo-6-methoxy-4-[[2-(2-methoxyethylimino)-4-(4-methoxyphenyl)-1,3-thiazol-3-yl]iminomethyl]phenol
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![2-bromo-6-methoxy-4-[[2-(2-methoxyethylimino)-4-(4-methoxyphenyl)-1,3-thiazol-3-yl]iminomethyl]phenol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/ad66c7f187ea4244bdc566e7966c84ed.png "2-bromo-6-methoxy-4-[[2-(2-methoxyethylimino)-4-(4-methoxyphenyl)-1,3-thiazol-3-yl]iminomethyl]phenol")
2-bromo-6-methoxy-4-[[2-(2-methoxyethylimino)-4-(4-methoxyphenyl)-1,3-thiazol-3-yl]iminomethyl]phenol
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CAS No:
730244-57-2
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Formula:
C21H22BrN3O4S
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Chemical Name:
2-bromo-6-methoxy-4-[[2-(2-methoxyethylimino)-4-(4-methoxyphenyl)-1,3-thiazol-3-yl]iminomethyl]phenol
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Synonyms:
AKOS034400049;MCULE-6034420612;Z48674333;2-bromo-6-methoxy-4-[({2-[(2-methoxyethyl)imino]-4-(4-methoxyphenyl)-2,3-dihydro-1,3-thiazol-3-yl}imino)methyl]phenol;730244-57-2
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CAS No:
2-bromo-6-methoxy-4-[[2-(2-methoxyethylimino)-4-(4-methoxyphenyl)-1,3-thiazol-3-yl]iminomethyl]phenol Basic Attributes
492.4 g/mol
491.05144 g/mol
Computed Properties
Molecular Weight:492.4
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:491.05144
Monoisotopic Mass:491.05144
Topological Polar Surface Area:101
Heavy Atom Count:30
Complexity:640
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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