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N-[4-[(1-butylpyridin-1-ium-4-yl)amino]phenyl]-4-[(1-butylquinolin-1-ium-4-yl)amino]benzamide
N-[4-[(1-butylpyridin-1-ium-4-yl)amino]phenyl]-4-[(1-butylquinolin-1-ium-4-yl)amino]benzamide
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![N-[4-[(1-butylpyridin-1-ium-4-yl)amino]phenyl]-4-[(1-butylquinolin-1-ium-4-yl)amino]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/83d547dfe5fc45cca66d23c3e540d5e0.png "N-[4-[(1-butylpyridin-1-ium-4-yl)amino]phenyl]-4-[(1-butylquinolin-1-ium-4-yl)amino]benzamide")
N-[4-[(1-butylpyridin-1-ium-4-yl)amino]phenyl]-4-[(1-butylquinolin-1-ium-4-yl)amino]benzamide
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CAS No:
88837-66-5
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Formula:
C35H39N5O+2
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Chemical Name:
N-[4-[(1-butylpyridin-1-ium-4-yl)amino]phenyl]-4-[(1-butylquinolin-1-ium-4-yl)amino]benzamide
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Synonyms:
88837-66-5;Quinolinium, 1-butyl-4-((4-(((4-((1-butylpyridinium-4-yl)amino)phenyl)amino)carbonyl)phenyl)amino)-;CHEMBL3306406;DTXSID10237360
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CAS No:
N-[4-[(1-butylpyridin-1-ium-4-yl)amino]phenyl]-4-[(1-butylquinolin-1-ium-4-yl)amino]benzamide Basic Attributes
545.7 g/mol
545.31546088 g/mol
DTXSID10237360
Computed Properties
Molecular Weight:545.7
XLogP3:7.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:12
Exact Mass:545.31546088
Monoisotopic Mass:545.31546088
Topological Polar Surface Area:60.9
Heavy Atom Count:41
Formal Charge:2
Complexity:754
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[4-[(1-butylpyridin-1-ium-4-yl)amino]phenyl]-4-[(1-butylquinolin-1-ium-4-yl)amino]benzamide
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