N-[[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]-5-chloro-2-methoxybenzamide
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![N-[[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]-5-chloro-2-methoxybenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/5d72cbaa24a04f21a8c4cf91e35f7d83.png "N-[[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]-5-chloro-2-methoxybenzamide")
N-[[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]-5-chloro-2-methoxybenzamide
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CAS No:
637301-43-0
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Formula:
C19H15BrClN3O3S2
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Chemical Name:
N-[[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]-5-chloro-2-methoxybenzamide
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Synonyms:
ZINC9109912;STK174172;AKOS003196394;MCULE-8117344530;N-((4-(3-bromo-4-methoxyphenyl)thiazol-2-yl)carbamothioyl)-5-chloro-2-methoxybenzamide;637301-43-0;N-{[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl}-5-chloro-2-methoxybenzamide
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CAS No:
N-[[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]-5-chloro-2-methoxybenzamide Basic Attributes
512.8 g/mol
510.94267 g/mol
Computed Properties
Molecular Weight:512.8
XLogP3:5.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:510.94267
Monoisotopic Mass:510.94267
Topological Polar Surface Area:133
Heavy Atom Count:29
Complexity:591
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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