2-[4-(3-chloro-2-methylphenyl)piperazin-1-yl]ethyl 2-[(7-chloroquinolin-4-yl)amino]benzoate,dihydrochloride
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![2-[4-(3-chloro-2-methylphenyl)piperazin-1-yl]ethyl 2-[(7-chloroquinolin-4-yl)amino]benzoate,dihydrochloride structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/f3e166c9bf50443792c5ff5fe78b5b55.png "2-[4-(3-chloro-2-methylphenyl)piperazin-1-yl]ethyl 2-[(7-chloroquinolin-4-yl)amino]benzoate,dihydrochloride")
2-[4-(3-chloro-2-methylphenyl)piperazin-1-yl]ethyl 2-[(7-chloroquinolin-4-yl)amino]benzoate,dihydrochloride
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CAS No:
55300-39-5
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Formula:
C29H30Cl4N4O2
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Chemical Name:
2-[4-(3-chloro-2-methylphenyl)piperazin-1-yl]ethyl 2-[(7-chloroquinolin-4-yl)amino]benzoate,dihydrochloride
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Synonyms:
Benzoic acid,2-((7-chloro-4-quinolinyl)amino)-,2-(4-(3-chloro-2-methylphenyl)-1-piperazinyl)ethyl ester,dihydrochloride; 2-[4-(3-chloro-2-methylphenyl)piperazin-1-yl]ethyl 2-[(7-chloroquinolin-4-yl)amino]benzoate dihydrochloride;
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CAS No:
2-[4-(3-chloro-2-methylphenyl)piperazin-1-yl]ethyl 2-[(7-chloroquinolin-4-yl)amino]benzoate,dihydrochloride Basic Attributes
608.38600
608.109337
DTXSID60203838
Computed Properties
Molecular Weight:608.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:608.109337
Monoisotopic Mass:606.112287
Topological Polar Surface Area:57.7
Heavy Atom Count:39
Complexity:737
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
Learn More Other Chemicals
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2-(4-phenylpiperazin-1-yl)ethyl 2-[(7-chloroquinolin-4-yl)amino]benzoate,dihydrochloride Formula
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2-[4-[3-(trifluoromethylsulfanyl)phenyl]piperazin-1-yl]ethyl 2-[(7-chloroquinolin-4-yl)amino]benzoate,dihydrochloride Formula
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2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl 2-[(7-chloroquinolin-4-yl)amino]benzoate,dihydrochloride Structure
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