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N-[[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]-3-propoxybenzamide
N-[[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]-3-propoxybenzamide
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![N-[[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]-3-propoxybenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/e3b753ea5cce40d1aa8442d86fb765b7.png "N-[[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]-3-propoxybenzamide")
N-[[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]-3-propoxybenzamide
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CAS No:
637301-49-6
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Formula:
C21H20BrN3O3S2
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Chemical Name:
N-[[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]-3-propoxybenzamide
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Synonyms:
ZINC9331864;STK184649;AKOS003196471;MCULE-7045582072;N-((4-(3-bromo-4-methoxyphenyl)thiazol-2-yl)carbamothioyl)-3-propoxybenzamide;N-{[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl}-3-propoxybenzamide;637301-49-6
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CAS No:
N-[[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]-3-propoxybenzamide Basic Attributes
506.4 g/mol
505.01295 g/mol
Computed Properties
Molecular Weight:506.4
XLogP3:6.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:505.01295
Monoisotopic Mass:505.01295
Topological Polar Surface Area:133
Heavy Atom Count:30
Complexity:586
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]-3-propoxybenzamide
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