8a-(4-Fluorophenyl)-3,4,8,8a-tetrahydro-2H-pyrrolo[2,1-b][1,3]oxazin-6(7H)-one
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![8a-(4-Fluorophenyl)-3,4,8,8a-tetrahydro-2H-pyrrolo[2,1-b][1,3]oxazin-6(7H)-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/6f558732842c49f9beb02152fdf4c447.png "8a-(4-Fluorophenyl)-3,4,8,8a-tetrahydro-2H-pyrrolo[2,1-b][1,3]oxazin-6(7H)-one")
8a-(4-Fluorophenyl)-3,4,8,8a-tetrahydro-2H-pyrrolo[2,1-b][1,3]oxazin-6(7H)-one
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CAS No:
7088-21-3
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Formula:
C13H14FNO2
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Chemical Name:
8a-(4-Fluorophenyl)-3,4,8,8a-tetrahydro-2H-pyrrolo[2,1-b][1,3]oxazin-6(7H)-one
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Synonyms:
BRN 1219127;2H-Pyrrolo(2,1-b)(1,3)oxazin-6-one, 3,4,6,7,8,8a-hexahydro-8a-(p-fluorophenyl)-;8a-(p-Fluorophenyl)-3,4,6,7,8,8a-hexahydro-2H-pyrrolo(2,1-b)(1,3)oxazin-6-one;CHEMBL3275890;CTK9A2017;DTXSID20991163;LS-139441;8a-(4-Fluorophenyl)tetrahydro-2H-pyrrolo[2,1-b][1,3]oxazin-6(7H)-one;8a-(4-Fluorophenyl)-3,4,8,8a-tetrahydro-2H-pyrrolo[2,1-b][1,3]oxazin-6(7H)-one
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CAS No:
8a-(4-Fluorophenyl)-3,4,8,8a-tetrahydro-2H-pyrrolo[2,1-b][1,3]oxazin-6(7H)-one Basic Attributes
235.258
235.101
Computed Properties
Molecular Weight:235.25
XLogP3:1.3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:235.10085685
Monoisotopic Mass:235.10085685
Topological Polar Surface Area:29.5
Heavy Atom Count:17
Complexity:315
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
8a-(4-Fluorophenyl)-3,4,8,8a-tetrahydro-2H-pyrrolo[2,1-b][1,3]oxazin-6(7H)-one
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