N-[1-methyl-2-oxo-6-(trifluoromethyl)pyridin-3-yl]benzamide
-
![N-[1-methyl-2-oxo-6-(trifluoromethyl)pyridin-3-yl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/2d176c9b6fcd4a5abda63d0182ea1039.png "N-[1-methyl-2-oxo-6-(trifluoromethyl)pyridin-3-yl]benzamide")
N-[1-methyl-2-oxo-6-(trifluoromethyl)pyridin-3-yl]benzamide
structure -
-
CAS No:
748784-99-8
-
Formula:
C14H11F3N2O2
-
Chemical Name:
N-[1-methyl-2-oxo-6-(trifluoromethyl)pyridin-3-yl]benzamide
-
Synonyms:
ZINC3262762;AKOS034461294;MCULE-2728294860;Z56852641;N-[1-methyl-2-oxo-6-(trifluoromethyl)-1,2-dihydropyridin-3-yl]benzamide;N-[1-Methyl-2-oxo-6-(trifluoromethyl)-1,2-dihydropyridine-3-yl]benzamide;748784-99-8
-
CAS No:
N-[1-methyl-2-oxo-6-(trifluoromethyl)pyridin-3-yl]benzamide Basic Attributes
296.24 g/mol
296.07726208 g/mol
Computed Properties
Molecular Weight:296.24
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:296.07726208
Monoisotopic Mass:296.07726208
Topological Polar Surface Area:49.4
Heavy Atom Count:21
Complexity:503
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[1-methyl-2-oxo-6-(trifluoromethyl)pyridin-3-yl]benzamide
Request for Quotation