2-[1-[3-(trifluoromethyl)phenyl]pyrazolo[3,4-b]pyridin-3-yl]oxyacetic acid
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![2-[1-[3-(trifluoromethyl)phenyl]pyrazolo[3,4-b]pyridin-3-yl]oxyacetic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/b673ce7af6dc4aa4955d7ee13f275c87.png "2-[1-[3-(trifluoromethyl)phenyl]pyrazolo[3,4-b]pyridin-3-yl]oxyacetic acid")
2-[1-[3-(trifluoromethyl)phenyl]pyrazolo[3,4-b]pyridin-3-yl]oxyacetic acid
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CAS No:
34580-64-8
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Formula:
C15H10F3N3O3
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Chemical Name:
2-[1-[3-(trifluoromethyl)phenyl]pyrazolo[3,4-b]pyridin-3-yl]oxyacetic acid
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Synonyms:
34580-64-8;Acetic acid, ((1-(3-(trifluoromethyl)phenyl)-1H-pyrazolo(3,4-b)pyridin-3-yl)oxy)- (9CI);ITF 1032;BRN 0712662;((1-(alpha,alpha,alpha-Trifluoro-m-tolyl)-1H-pyrazolo(3,4-b)pyridin-3-yl)oxy)acetic acid;DTXSID80188138;ITF-1032;Acetic acid, ((1-(alpha,alpha,alpha-trifluoro-m-tolyl)-1H-pyrazolo(3,4-b)pyridin-3-yl)oxy)-;2-[1-[3-(Trifluoromethyl)phenyl]pyrazolo[3,4-b]pyridin-3-yl]oxyaceticacid
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CAS No:
2-[1-[3-(trifluoromethyl)phenyl]pyrazolo[3,4-b]pyridin-3-yl]oxyacetic acid Basic Attributes
337.25 g/mol
337.06742568 g/mol
DTXSID80188138
Computed Properties
Molecular Weight:337.25
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:4
Exact Mass:337.06742568
Monoisotopic Mass:337.06742568
Topological Polar Surface Area:77.2
Heavy Atom Count:24
Complexity:463
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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