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1-N,4-N-bis[4-[(1-butylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide;4-methylbenzenesulfonate
1-N,4-N-bis[4-[(1-butylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide;4-methylbenzenesulfonate
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![1-N,4-N-bis[4-[(1-butylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide;4-methylbenzenesulfonate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/9491d1ae653748b6a1f2d53633d24b2e.png "1-N,4-N-bis[4-[(1-butylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide;4-methylbenzenesulfonate")
1-N,4-N-bis[4-[(1-butylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide;4-methylbenzenesulfonate
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CAS No:
19146-99-7
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Formula:
C54H56N6O10S2
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Chemical Name:
1-N,4-N-bis[4-[(1-butylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide;4-methylbenzenesulfonate
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Synonyms:
19146-99-7;Pyridinium, 3,3'-(terephthaloylbis(imino-p-phenylenecarbonylimino))bis(1-butyl-, di-p-toluenesulfonate;CHEMBL3230677;DTXSID50172665
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CAS No:
1-N,4-N-bis[4-[(1-butylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide;4-methylbenzenesulfonate Basic Attributes
1013.2 g/mol
1012.34993435 g/mol
DTXSID50172665
Computed Properties
Molecular Weight:1013.2
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:14
Exact Mass:1012.34993435
Monoisotopic Mass:1012.34993435
Topological Polar Surface Area:255
Heavy Atom Count:72
Complexity:1190
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
- Hot Searches
- anagen
- dabco
- calcium phosphide
- oxycycline
- cineole
- 2-chlorobutane
Guide of 1-N,4-N-bis[4-[(1-butylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide;4-methylbenzenesulfonate
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