3-[(2S)-4-cyclopropyl-1,1,1-trifluoro-2-phenylmethoxybut-3-yn-2-yl]-1H-pyridin-2-one
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![3-[(2S)-4-cyclopropyl-1,1,1-trifluoro-2-phenylmethoxybut-3-yn-2-yl]-1H-pyridin-2-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/63914d0ac1354b3dbdb18813290d00f1.png "3-[(2S)-4-cyclopropyl-1,1,1-trifluoro-2-phenylmethoxybut-3-yn-2-yl]-1H-pyridin-2-one")
3-[(2S)-4-cyclopropyl-1,1,1-trifluoro-2-phenylmethoxybut-3-yn-2-yl]-1H-pyridin-2-one
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CAS No:
335665-52-6
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Formula:
C19H16F3NO2
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Chemical Name:
3-[(2S)-4-cyclopropyl-1,1,1-trifluoro-2-phenylmethoxybut-3-yn-2-yl]-1H-pyridin-2-one
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Synonyms:
335665-52-6;2(1H)-Pyridinone, 3-(3-cyclopropyl-1-(phenylmethoxy)-1-(trifluoromethyl)-2-propynyl)-;3-((1S)-3-Cyclopropyl-1-(phenylmethoxy)-1-(trifluoromethyl)prop-2-ynyl)hydropyridin-2-one;2(1H)-Pyridinone, 3-[3-cyclopropyl-1-(phenylmethoxy)-1-(trifluoromethyl)-2-propynyl]-;3-[(1S)-3-Cyclopropyl-1-(phenylmethoxy)-1-(trifluoromethyl)prop-2-ynyl]hydropyridin-2-one;DTXSID70187251;3-[(1S)-1-benzyloxy-3-cyclopropyl-1-(trifluoromethyl)prop-2-ynyl]-1H-pyridin-2-one
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CAS No:
3-[(2S)-4-cyclopropyl-1,1,1-trifluoro-2-phenylmethoxybut-3-yn-2-yl]-1H-pyridin-2-one Basic Attributes
347.3 g/mol
347.11331324 g/mol
DTXSID70187251
Computed Properties
Molecular Weight:347.3
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:347.11331324
Monoisotopic Mass:347.11331324
Topological Polar Surface Area:38.3
Heavy Atom Count:25
Complexity:643
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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