2-(4-phenylpiperazin-1-yl)ethyl 2-[[7-(trifluoromethylsulfanyl)quinolin-4-yl]amino]benzoate,dihydrochloride
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![2-(4-phenylpiperazin-1-yl)ethyl 2-[[7-(trifluoromethylsulfanyl)quinolin-4-yl]amino]benzoate,dihydrochloride structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/1632473d841c4a9e80b7ed5e2719c534.png "2-(4-phenylpiperazin-1-yl)ethyl 2-[[7-(trifluoromethylsulfanyl)quinolin-4-yl]amino]benzoate,dihydrochloride")
2-(4-phenylpiperazin-1-yl)ethyl 2-[[7-(trifluoromethylsulfanyl)quinolin-4-yl]amino]benzoate,dihydrochloride
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CAS No:
55300-23-7
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Formula:
C29H29Cl2F3N4O2S
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Chemical Name:
2-(4-phenylpiperazin-1-yl)ethyl 2-[[7-(trifluoromethylsulfanyl)quinolin-4-yl]amino]benzoate,dihydrochloride
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Synonyms:
2-(4-phenylpiperazin-1-yl)ethyl 2-[[7-(trifluoromethylsulfanyl)quinolin-4-yl]amino]benzoate dihydrochloride; 4-Phenylpiperazineethanol o-(7-trifluoromethylthio-4-quinolylamino)benzoate dihydrochloride; Piperazineethanol,4-phenyl-,o-(7-trifluoromethylthio-4-quinolyl)anthranilate,dihydrochloride; 2-(4-Phenyl-1-piperazinyl)ethyl 2-((7-(trifluoromethylthio)-4-quinolinyl)amino)benzoate 2HCl;
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CAS No:
2-(4-phenylpiperazin-1-yl)ethyl 2-[[7-(trifluoromethylsulfanyl)quinolin-4-yl]amino]benzoate,dihydrochloride Basic Attributes
625.53200
624.1340372
DTXSID80203830
Computed Properties
Molecular Weight:625.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:9
Exact Mass:624.1340372
Monoisotopic Mass:624.1340372
Topological Polar Surface Area:83
Heavy Atom Count:41
Complexity:776
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
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