2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl 2-[[7-(trifluoromethoxy)quinolin-4-yl]amino]benzoate,dihydrochloride
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![2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl 2-[[7-(trifluoromethoxy)quinolin-4-yl]amino]benzoate,dihydrochloride structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/8110fe5cb3f34f048239d9666206bc28.png "2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl 2-[[7-(trifluoromethoxy)quinolin-4-yl]amino]benzoate,dihydrochloride")
2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl 2-[[7-(trifluoromethoxy)quinolin-4-yl]amino]benzoate,dihydrochloride
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CAS No:
51941-02-7
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Formula:
C29H28Cl3F3N4O3
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Chemical Name:
2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl 2-[[7-(trifluoromethoxy)quinolin-4-yl]amino]benzoate,dihydrochloride
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Synonyms:
Piperazineethanol,4-(3-chlorophenyl)-,N-(7-trifluoromethoxy-4-quinolyl)anthranilate,dihydrochloride; 4-(3-Chlorophenyl)piperazineethanol N-(7-trifluoromethoxy-4-quinolyl)anthranilate 2HCl; 2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl 2-[[7-(trifluoromethoxy)quinolin-4-yl]amino]benzoate dihydrochloride;
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CAS No:
2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl 2-[[7-(trifluoromethoxy)quinolin-4-yl]amino]benzoate,dihydrochloride Basic Attributes
643.91200
642.117908
DTXSID10199914
Computed Properties
Molecular Weight:643.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:9
Exact Mass:642.117908
Monoisotopic Mass:642.117908
Topological Polar Surface Area:66.9
Heavy Atom Count:42
Complexity:816
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
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