3-[(2S)-4-cyclopropyl-2-(cyclopropylmethoxy)-1,1,1-trifluorobut-3-yn-2-yl]-5-ethyl-6-methyl-1H-pyridin-2-one
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3-[(2S)-4-cyclopropyl-2-(cyclopropylmethoxy)-1,1,1-trifluorobut-3-yn-2-yl]-5-ethyl-6-methyl-1H-pyridin-2-one
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CAS No:
335665-72-0
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Formula:
C19H22F3NO2
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Chemical Name:
3-[(2S)-4-cyclopropyl-2-(cyclopropylmethoxy)-1,1,1-trifluorobut-3-yn-2-yl]-5-ethyl-6-methyl-1H-pyridin-2-one
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Synonyms:
335665-72-0;2(1H)-Pyridinone, 3-(3-cyclopropyl-1-(cyclopropylmethoxy)-1-(trifluoromethyl)-2-propynyl)-5-ethyl-6-methyl-;3-((1S)-3-Cyclopropyl-1-(cyclopropylmethoxy)-1-(trifluoromethyl)prop-2-ynyl)-5-ethyl-6-methylhydropyridin-2-one;2(1H)-Pyridinone, 3-[3-cyclopropyl-1-(cyclopropylmethoxy)-1-(trifluoromethyl)-2-propynyl]-5-ethyl-6-methyl-;3-[(1S)-3-Cyclopropyl-1-(cyclopropylmethoxy)-1-(trifluoromethyl)prop-2-ynyl]-5-ethyl-6-methylhydropyridin-2-one;DTXSID20187261;3-[(1S)-3-cyclopropyl-1-(cyclopropylmethoxy)-1-(trifluoromethyl)prop-2-ynyl]-5-ethyl-6-methyl-1H-pyridin-2-one
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CAS No:
3-[(2S)-4-cyclopropyl-2-(cyclopropylmethoxy)-1,1,1-trifluorobut-3-yn-2-yl]-5-ethyl-6-methyl-1H-pyridin-2-one Basic Attributes
353.4 g/mol
353.16026343 g/mol
DTXSID20187261
Computed Properties
Molecular Weight:353.4
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:353.16026343
Monoisotopic Mass:353.16026343
Topological Polar Surface Area:38.3
Heavy Atom Count:25
Complexity:699
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- anisometropia
- oxcarbazepine drug class
- butan-2-ol
- chemiewerk
- 180-93
- pyrazole
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