2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzoic acid
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![2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/4f355d1e7e7e49a699d60d094cd500dc.png "2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzoic acid")
2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzoic acid
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CAS No:
36783-34-3
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Formula:
C17H11F3N2O2
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Chemical Name:
2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzoic acid
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Synonyms:
floctafenic acid;Floctafenic acid;36783-34-3;UNII-K9D19L5WTV;2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzoic acid;K9D19L5WTV;SCHEMBL3501677;ZINC6967;DTXSID60190254;AKOS024255728;SS-4701;FT-0668554;N-(8-trifluoromethyl-4-quinolyl)-anthranilic acid;Q27282128;2-{[8-(trifluoromethyl)-4-quinolinyl]amino}benzoic acid;Benzoic acid, 2-((8-(trifluoromethyl)-4-quinolinyl)amino)-
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CAS No:
2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzoic acid Basic Attributes
332.28 g/mol
332.07726208 g/mol
K9D19L5WTV
DTXSID60190254
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:332.28
XLogP3:4.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:3
Exact Mass:332.07726208
Monoisotopic Mass:332.07726208
Topological Polar Surface Area:62.2
Heavy Atom Count:24
Complexity:458
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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