3-[(2S)-1,1,1-trifluoro-4-phenyl-2-phenylmethoxybut-3-yn-2-yl]-1H-pyridin-2-one
-
![3-[(2S)-1,1,1-trifluoro-4-phenyl-2-phenylmethoxybut-3-yn-2-yl]-1H-pyridin-2-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/7c1fa58b29984acd87059d0d52fe67f0.png "3-[(2S)-1,1,1-trifluoro-4-phenyl-2-phenylmethoxybut-3-yn-2-yl]-1H-pyridin-2-one")
3-[(2S)-1,1,1-trifluoro-4-phenyl-2-phenylmethoxybut-3-yn-2-yl]-1H-pyridin-2-one
structure -
-
CAS No:
335665-62-8
-
Formula:
C22H16F3NO2
-
Chemical Name:
3-[(2S)-1,1,1-trifluoro-4-phenyl-2-phenylmethoxybut-3-yn-2-yl]-1H-pyridin-2-one
-
Synonyms:
335665-62-8;2(1H)-Pyridinone, 3-(3-phenyl-1-(phenylmethoxy)-1-(trifluoromethyl)-2-propynyl)-;3-((1S)-3-Phenyl-1-(phenylmethoxy)-1-(trifluoromethyl)prop-2-ynyl)hydropyridin-2-one;2(1H)-Pyridinone, 3-[3-phenyl-1-(phenylmethoxy)-1-(trifluoromethyl)-2-propynyl]-;3-[(1S)-3-Phenyl-1-(phenylmethoxy)-1-(trifluoromethyl)prop-2-ynyl]hydropyridin-2-one;DTXSID70187256;3-[(1S)-1-benzyloxy-3-phenyl-1-(trifluoromethyl)prop-2-ynyl]-1H-pyridin-2-one
-
CAS No:
3-[(2S)-1,1,1-trifluoro-4-phenyl-2-phenylmethoxybut-3-yn-2-yl]-1H-pyridin-2-one Basic Attributes
383.4 g/mol
383.11331324 g/mol
DTXSID70187256
Computed Properties
Molecular Weight:383.4
XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:383.11331324
Monoisotopic Mass:383.11331324
Topological Polar Surface Area:38.3
Heavy Atom Count:28
Complexity:686
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation