5-chloro-7-[2-[3-(diethylamino)propylamino]ethyl]quinolin-8-ol
-
![5-chloro-7-[2-[3-(diethylamino)propylamino]ethyl]quinolin-8-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/667d5484249540afaba07ab08ab025c7.png "5-chloro-7-[2-[3-(diethylamino)propylamino]ethyl]quinolin-8-ol")
5-chloro-7-[2-[3-(diethylamino)propylamino]ethyl]quinolin-8-ol
structure -
-
CAS No:
1163-14-0
-
Formula:
C18H26ClN3O
-
Chemical Name:
5-chloro-7-[2-[3-(diethylamino)propylamino]ethyl]quinolin-8-ol
-
Synonyms:
8-Quinolinol, 5-chloro-7-(2-((3-(diethylamino)propyl)amino)ethyl)-;1163-14-0;C.I. 433;5-Chloro-7-(2-((3-(diethylamino)propyl)amino)ethyl)-8-quinolinol;5-chloro-7-[2-[3-(diethylamino)propylamino]ethyl]quinolin-8-ol;5-Chloro-7-(3-diethylaminopropylaminoethyl)-8-hydroxyquinoleine [French];SCHEMBL4457875;DTXSID60151340;5-Chloro-7-(3-diethylaminopropylaminoethyl)-8-hydroxyquinoleine
-
CAS No:
5-chloro-7-[2-[3-(diethylamino)propylamino]ethyl]quinolin-8-ol Basic Attributes
335.9 g/mol
335.1764402 g/mol
DTXSID60151340
Computed Properties
Molecular Weight:335.9
XLogP3:3.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:9
Exact Mass:335.1764402
Monoisotopic Mass:335.1764402
Topological Polar Surface Area:48.4
Heavy Atom Count:23
Complexity:327
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation