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N-[[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]-4-(2-methylpropoxy)benzamide
N-[[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]-4-(2-methylpropoxy)benzamide
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![N-[[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]-4-(2-methylpropoxy)benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/f7533205465d48e089fd013e081ed1aa.png "N-[[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]-4-(2-methylpropoxy)benzamide")
N-[[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]-4-(2-methylpropoxy)benzamide
structure -
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CAS No:
637301-55-4
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Formula:
C22H22BrN3O3S2
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Chemical Name:
N-[[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]-4-(2-methylpropoxy)benzamide
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Synonyms:
STK174170;ZINC16956658;AKOS003196381;MCULE-6353852387;637301-55-4;N-{[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl}-4-(2-methylpropoxy)benzamide
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CAS No:
N-[[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]-4-(2-methylpropoxy)benzamide Basic Attributes
520.5 g/mol
519.02860 g/mol
Computed Properties
Molecular Weight:520.5
XLogP3:6.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:519.02860
Monoisotopic Mass:519.02860
Topological Polar Surface Area:133
Heavy Atom Count:31
Complexity:605
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]-4-(2-methylpropoxy)benzamide
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