N-[[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]-4-propan-2-yloxybenzamide
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![N-[[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]-4-propan-2-yloxybenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/9c4dc031f25647d8b6c72f33ba03e05e.png "N-[[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]-4-propan-2-yloxybenzamide")
N-[[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]-4-propan-2-yloxybenzamide
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CAS No:
637301-53-2
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Formula:
C21H20BrN3O3S2
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Chemical Name:
N-[[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]-4-propan-2-yloxybenzamide
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Synonyms:
ZINC9359563;STK174169;AKOS003196397;MCULE-4545012963;N-((4-(3-bromo-4-methoxyphenyl)thiazol-2-yl)carbamothioyl)-4-isopropoxybenzamide;637301-53-2;N-{[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl}-4-(propan-2-yloxy)benzamide
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CAS No:
N-[[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]-4-propan-2-yloxybenzamide Basic Attributes
506.4 g/mol
505.01295 g/mol
Computed Properties
Molecular Weight:506.4
XLogP3:6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:505.01295
Monoisotopic Mass:505.01295
Topological Polar Surface Area:133
Heavy Atom Count:30
Complexity:590
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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