2-(4-phenylpiperazin-1-yl)ethyl 2-[(7-chloro-2-methylquinolin-4-yl)amino]benzoate,dihydrochloride
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![2-(4-phenylpiperazin-1-yl)ethyl 2-[(7-chloro-2-methylquinolin-4-yl)amino]benzoate,dihydrochloride structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/71f94c93bb46410098e78667ae4cd306.png "2-(4-phenylpiperazin-1-yl)ethyl 2-[(7-chloro-2-methylquinolin-4-yl)amino]benzoate,dihydrochloride")
2-(4-phenylpiperazin-1-yl)ethyl 2-[(7-chloro-2-methylquinolin-4-yl)amino]benzoate,dihydrochloride
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CAS No:
69838-67-1
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Formula:
C29H31Cl3N4O2
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Chemical Name:
2-(4-phenylpiperazin-1-yl)ethyl 2-[(7-chloro-2-methylquinolin-4-yl)amino]benzoate,dihydrochloride
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Synonyms:
4-Phenylpiperazineethanol o-(7-chloro-2-methyl-4-quinolylamino)benzoate dihydrochloride; 2-(4-Phenyl-1-piperazinyl)ethyl 2-((7-chloro-2-methyl-4-quinolyl)amino)benzoate 2HCl; Piperazineethanol,4-phenyl-,N-(7-chloro-2-methyl-4-quinolyl)anthranilate,dihydrochloride; 2-(4-phenylpiperazin-1-yl)ethyl 2-[(7-chloro-2-methylquinolin-4-yl)amino]benzoate dihydrochloride;
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CAS No:
2-(4-phenylpiperazin-1-yl)ethyl 2-[(7-chloro-2-methylquinolin-4-yl)amino]benzoate,dihydrochloride Basic Attributes
573.94100
572.151259
DTXSID40220129
Computed Properties
Molecular Weight:573.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:572.151259
Monoisotopic Mass:572.151259
Topological Polar Surface Area:57.7
Heavy Atom Count:38
Complexity:697
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
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