N-[4-[3-(trifluoromethyl)anilino]pyridin-3-yl]sulfonylpropanamide
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![N-[4-[3-(trifluoromethyl)anilino]pyridin-3-yl]sulfonylpropanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/50f1eb92ee8d4990935d046c60e38144.png "N-[4-[3-(trifluoromethyl)anilino]pyridin-3-yl]sulfonylpropanamide")
N-[4-[3-(trifluoromethyl)anilino]pyridin-3-yl]sulfonylpropanamide
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CAS No:
52157-91-2
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Formula:
C15H14F3N3O3S
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Chemical Name:
N-[4-[3-(trifluoromethyl)anilino]pyridin-3-yl]sulfonylpropanamide
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Synonyms:
gallosemide;Galosemide;UNII-J8QB2W9908;52157-91-2;J8QB2W9908;N-[4-[3-(trifluoromethyl)anilino]pyridin-3-yl]sulfonylpropanamide;Gallosemide;Galosemide [INN];Galosemida;Galosemidum;Galosemidum [INN-Latin];Galosemida [INN-Spanish];BRN 0501125;C 2124;N-((4-((3-(Trifluoromethyl)phenyl)amino)-3-pyridinyl)sulfonyl)propanamide;N-((4-(alpha,alpha,alpha-Trifluoro-3-toluidino)-3-pyridyl)sulfonyl)propionamid;SCHEMBL2108004;CHEMBL2106856;ZINC537777;Propanamide, N-((4-((3-(trifluoromethyl)phenyl)amino)-3-pyridinyl)sulfonyl)-;N-((4-(alpha,alpha,alpha-Trifluoro-m-toluidino)-3-pyridyl)sulfonyl)propionamide;Q27281351
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CAS No:
N-[4-[3-(trifluoromethyl)anilino]pyridin-3-yl]sulfonylpropanamide Basic Attributes
373.4 g/mol
373.07079698 g/mol
J8QB2W9908
C74252
Computed Properties
Molecular Weight:373.4
XLogP3:3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:373.07079698
Monoisotopic Mass:373.07079698
Topological Polar Surface Area:96.5
Heavy Atom Count:25
Complexity:563
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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