7-chloro-4-N-[5-(diethylamino)pentan-2-yl]quinoline-4,6-diamine,hydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium
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![7-chloro-4-N-[5-(diethylamino)pentan-2-yl]quinoline-4,6-diamine,hydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/aba3fa94fedf4cb4a34df888880889e6.png "7-chloro-4-N-[5-(diethylamino)pentan-2-yl]quinoline-4,6-diamine,hydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium")
7-chloro-4-N-[5-(diethylamino)pentan-2-yl]quinoline-4,6-diamine,hydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium
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CAS No:
78703-86-3
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Formula:
C18H27ClN4
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Chemical Name:
7-chloro-4-N-[5-(diethylamino)pentan-2-yl]quinoline-4,6-diamine,hydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium
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Synonyms:
6-Amino-7-chloro-4-((4-(diethylamino)-1-methylbutyl)amino)quinoline di phosphate; 6-AMINO-7-CHLORO-4-((4-(DIETHYLAMINO)-1-METHYLBUTYL)AMINO)QUINOLINE DIPHOSPHONATE; 4,6-Quinolinediamine,7-chloro-N4-[4-(diethylamino)-1-methylbutyl];
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CAS No:
7-chloro-4-N-[5-(diethylamino)pentan-2-yl]quinoline-4,6-diamine,hydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium Basic Attributes
334.88700
334.1924246
Computed Properties
Molecular Weight:334.9
XLogP3:3.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:334.1924246
Monoisotopic Mass:334.1924246
Topological Polar Surface Area:54.2
Heavy Atom Count:23
Complexity:337
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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