2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl 2-[(7-chloroquinolin-4-yl)amino]benzoate,dihydrochloride
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![2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl 2-[(7-chloroquinolin-4-yl)amino]benzoate,dihydrochloride structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/9b54b26532034211ae02792ab8c90e88.png "2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl 2-[(7-chloroquinolin-4-yl)amino]benzoate,dihydrochloride")
2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl 2-[(7-chloroquinolin-4-yl)amino]benzoate,dihydrochloride
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CAS No:
55300-32-8
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Formula:
C28H28Cl4N4O2
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Chemical Name:
2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl 2-[(7-chloroquinolin-4-yl)amino]benzoate,dihydrochloride
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Synonyms:
2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl 2-[(7-chloroquinolin-4-yl)amino]benzoate dihydrochloride; Piperazineethanol,4-(3-chlorophenyl)-,N-(7-chloro-4-quinolyl)anthranilate,dihydrochloride; 4-(3-Chlorophenyl)piperazineethanol o-(7-chloro-4-quinolylamino)benzoate dihydrochloride;
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CAS No:
2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl 2-[(7-chloroquinolin-4-yl)amino]benzoate,dihydrochloride Basic Attributes
594.36000
594.093687
DTXSID20203834
Computed Properties
Molecular Weight:594.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:594.093687
Monoisotopic Mass:592.096637
Topological Polar Surface Area:57.7
Heavy Atom Count:38
Complexity:707
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
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