6-chloro-4-methyl-2-[3-(2-sulfosulfanylethylamino)propoxy]quinoline
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![6-chloro-4-methyl-2-[3-(2-sulfosulfanylethylamino)propoxy]quinoline structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/92cc36bb6bbd4fb2b7aa248c76036a41.png "6-chloro-4-methyl-2-[3-(2-sulfosulfanylethylamino)propoxy]quinoline")
6-chloro-4-methyl-2-[3-(2-sulfosulfanylethylamino)propoxy]quinoline
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CAS No:
41287-24-5
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Formula:
C15H19ClN2O4S2
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Chemical Name:
6-chloro-4-methyl-2-[3-(2-sulfosulfanylethylamino)propoxy]quinoline
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Synonyms:
Ethanethiol, 2-(3-(6-chloro-4-methyl-2-quinolyloxy)propyl)amino-, hydrogen sulfate (ester);41287-24-5;BRN 1690530;Ethanethiosulfuric acid, 2-(3-(6-chloro-4-methyl-2-quinolyloxy)propyl)amino-;S-2-((3-(6-Chloro-4-methyl-2-quinolyloxy)propyl)amino)ethyl hydrogen thiosulfate;Thiosulfuric acid, S-(2-((3-(6-chloro-4-methyl-2-quinolyloxy)propyl)amino)ethyl) ester;DTXSID90194205;Thiosulfuric acid hydrogen S-[2-[[3-[(6-chloro-4-methyl-2-quinolyl)oxy]propyl]amino]ethyl] ester
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CAS No:
6-chloro-4-methyl-2-[3-(2-sulfosulfanylethylamino)propoxy]quinoline Basic Attributes
390.9 g/mol
390.0474771 g/mol
DTXSID90194205
Computed Properties
Molecular Weight:390.9
XLogP3:0.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:9
Exact Mass:390.0474771
Monoisotopic Mass:390.0474771
Topological Polar Surface Area:122
Heavy Atom Count:24
Complexity:475
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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