2-[3-(quinolin-2-ylmethoxy)anilino]benzoic acid
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![2-[3-(quinolin-2-ylmethoxy)anilino]benzoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/473c7d0816fc407d8041bfc2b0933531.png "2-[3-(quinolin-2-ylmethoxy)anilino]benzoic acid")
2-[3-(quinolin-2-ylmethoxy)anilino]benzoic acid
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CAS No:
105350-26-3
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Formula:
C23H18N2O3
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Chemical Name:
2-[3-(quinolin-2-ylmethoxy)anilino]benzoic acid
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Synonyms:
2-(3-(2-quinolylmethoxy)phenylamino)benzoic acid;SR 2640;SR-2640;SR2640;SR 2640;SR-2640;105350-26-3;SR2640;Benzoic acid, 2-[[3-(2-quinolinylmethoxy)phenyl]amino]-;2-[3-(quinolin-2-ylmethoxy)anilino]benzoic acid;CHEMBL18132;2-((3-(Quinolin-2-ylmethoxy)phenyl)amino)benzoic acid;2-{[3-(quinolin-2-ylmethoxy)phenyl]amino}benzoic acid;Benzoic acid, 2-((3-(2-quinolinylmethoxy)phenyl)amino)-;SR-01000076219;Tocris-1804;Lopac-S-7690;2-(3-(2-Quinolylmethoxy)phenylamino)benzoic acid;Lopac0_001079;MLS002153402;cid_128355;GTPL3329;SCHEMBL9119607;DTXSID80909461;CHEBI:104023;HMS2236C03;HMS3263G20;HMS3373N15;ZINC596951;Tox21_501079;BDBM50006798;CCG-205156;LP01079;SDCCGSBI-0051049.P002;NCGC00015965-01;NCGC00015965-02;NCGC00015965-03;NCGC00015965-04;NCGC00015965-05;NCGC00015965-06;NCGC00025299-01;NCGC00025299-02;NCGC00025299-03;NCGC00261764-01;SMR001230780;SR 2640, >=99% (HPLC), solid;EU-0101079;S 7690;2-{3-[(Quinolin-2-yl)methoxy]anilino}benzoic acid;SR-01000076219-2;2-(3-(quinolin-2-ylmethoxy)phenylamino)benzoic acid;BRD-K62562723-003-01-9;Q27088864;2-[3-(Quinolin-2-ylmethoxy)-phenylamino]-benzoic acid;2-[[3-(2-Quinolinylmethoxy)phenyl]amino]-benzoic acid; QMPB;2-[3-(Quinolin-2-ylmethoxy)-phenylamino]-benzoic acid(SR2640)
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CAS No:
Safety Information
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:370.4
XLogP3:5.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:370.13174244
Monoisotopic Mass:370.13174244
Topological Polar Surface Area:71.4
Heavy Atom Count:28
Complexity:514
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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