2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl 2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzoate,dihydrochloride
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![2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl 2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzoate,dihydrochloride structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/9ba376f9f95f430192af405a40553881.png "2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl 2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzoate,dihydrochloride")
2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl 2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzoate,dihydrochloride
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CAS No:
69838-72-8
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Formula:
C30H28Cl2F6N4O2
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Chemical Name:
2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl 2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzoate,dihydrochloride
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Synonyms:
Benzoic acid,2-((8-(trifluoromethyl)-4-quinolinyl)amino)-,2-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)ethyl ester,dihydrochloride; 2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl 2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzoate dihydrochloride;
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CAS No:
2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl 2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzoate,dihydrochloride Basic Attributes
661.46500
660.1493505
DTXSID10220131
Computed Properties
Molecular Weight:661.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:8
Exact Mass:660.1493505
Monoisotopic Mass:660.1493505
Topological Polar Surface Area:57.7
Heavy Atom Count:44
Complexity:881
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
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