1-[2-[(4-fluorophenyl)methyl]-1,3-oxazol-5-yl]-3-hydroxy-3-pyridin-2-ylprop-2-en-1-one
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![1-[2-[(4-fluorophenyl)methyl]-1,3-oxazol-5-yl]-3-hydroxy-3-pyridin-2-ylprop-2-en-1-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/2eee4fa6a43845f893f5179b195803a5.png "1-[2-[(4-fluorophenyl)methyl]-1,3-oxazol-5-yl]-3-hydroxy-3-pyridin-2-ylprop-2-en-1-one")
1-[2-[(4-fluorophenyl)methyl]-1,3-oxazol-5-yl]-3-hydroxy-3-pyridin-2-ylprop-2-en-1-one
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CAS No:
280572-65-8
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Formula:
C18H13FN2O3
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Chemical Name:
1-[2-[(4-fluorophenyl)methyl]-1,3-oxazol-5-yl]-3-hydroxy-3-pyridin-2-ylprop-2-en-1-one
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Synonyms:
280572-65-8;2-Propen-1-one, 1-(2-((4-fluorophenyl)methyl)-5-oxazolyl)-3-hydroxy-3-(2-pyridinyl)-;2-Propen-1-one, 1-[2-[(4-fluorophenyl)methyl]-5-oxazolyl]-3-hydroxy-3-(2-pyridinyl)-;DTXSID10950764;(Z)-1-[2-[(4-fluorophenyl)methyl]oxazol-5-yl]-3-hydroxy-3-(2-pyridyl)prop-2-en-1-one;1-{2-[(4-Fluorophenyl)methyl]-1,3-oxazol-5-yl}-3-hydroxy-3-(pyridin-2-yl)prop-2-en-1-one
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CAS No:
1-[2-[(4-fluorophenyl)methyl]-1,3-oxazol-5-yl]-3-hydroxy-3-pyridin-2-ylprop-2-en-1-one Basic Attributes
324.3 g/mol
324.09102044 g/mol
Computed Properties
Molecular Weight:324.3
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:324.09102044
Monoisotopic Mass:324.09102044
Topological Polar Surface Area:76.2
Heavy Atom Count:24
Complexity:463
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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