2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl 2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzoate,dihydrochloride
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![2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl 2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzoate,dihydrochloride structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/dc91c740f2f6494189efac0a5d7d7542.png "2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl 2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzoate,dihydrochloride")
2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl 2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzoate,dihydrochloride
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CAS No:
69838-71-7
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Formula:
C29H28Cl3F3N4O2
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Chemical Name:
2-[4-(3-chlorophenyl)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-chlorophenyl)-1-piperazinyl)ethyl ester,dihydrochloride; 2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl 2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzoate dihydrochloride;
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CAS No:
2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl 2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzoate,dihydrochloride Basic Attributes
627.91200
626.122994
DTXSID50220130
Computed Properties
Molecular Weight:627.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:8
Exact Mass:626.122994
Monoisotopic Mass:626.122994
Topological Polar Surface Area:57.7
Heavy Atom Count:41
Complexity:797
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
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