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2-bromo-N-[5-[(4-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-5-methoxybenzamide
2-bromo-N-[5-[(4-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-5-methoxybenzamide
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![2-bromo-N-[5-[(4-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-5-methoxybenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/6cf1269c3e9549228e8e3f3f70fca14b.png "2-bromo-N-[5-[(4-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-5-methoxybenzamide")
2-bromo-N-[5-[(4-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-5-methoxybenzamide
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CAS No:
781617-94-5
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Formula:
C18H13BrN4O2S2
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Chemical Name:
2-bromo-N-[5-[(4-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-5-methoxybenzamide
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Synonyms:
ZINC3341117;AKOS007983720;MCULE-6668588695;AB00727816-01;Z28976237;2-bromo-N-(5-{[(4-cyanophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-5-methoxybenzamide;781617-94-5
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CAS No:
2-bromo-N-[5-[(4-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-5-methoxybenzamide Basic Attributes
461.4 g/mol
459.96633 g/mol
Computed Properties
Molecular Weight:461.4
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:459.96633
Monoisotopic Mass:459.96633
Topological Polar Surface Area:141
Heavy Atom Count:27
Complexity:553
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-bromo-N-[5-[(4-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-5-methoxybenzamide
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