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N-[[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]-4-fluorobenzamide
N-[[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]-4-fluorobenzamide
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![N-[[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]-4-fluorobenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/ff4a44c6f44d4f86967bc40fbe7932ff.png "N-[[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]-4-fluorobenzamide")
N-[[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]-4-fluorobenzamide
structure -
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CAS No:
637301-56-5
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Formula:
C18H13BrFN3O2S2
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Chemical Name:
N-[[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]-4-fluorobenzamide
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Synonyms:
ZINC9329772;STK184652;AKOS003196323;MCULE-1182702864;N-((4-(3-bromo-4-methoxyphenyl)thiazol-2-yl)carbamothioyl)-4-fluorobenzamide;N-{[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl}-4-fluorobenzamide;637301-56-5
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CAS No:
N-[[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]-4-fluorobenzamide Basic Attributes
466.4 g/mol
464.96166 g/mol
Computed Properties
Molecular Weight:466.4
XLogP3:5.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:464.96166
Monoisotopic Mass:464.96166
Topological Polar Surface Area:124
Heavy Atom Count:27
Complexity:537
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]-4-fluorobenzamide
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