About 5-(7-fluoro-1-benzofuran-3-yl)-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazine
5-(7-fluoro-1-benzofuran-3-yl)-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazine (PubChem CID 24758448) has the molecular formula C14H11FN2O2
and a molecular weight of 258.25 g/mol. Its IUPAC name is 5-(7-fluoro-1-benzofuran-3-yl)-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazine.
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Frequently Asked Questions
What is the IUPAC name of 5-(7-fluoro-1-benzofuran-3-yl)-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazine?
The IUPAC name of 5-(7-fluoro-1-benzofuran-3-yl)-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazine (CID 24758448) is 5-(7-fluoro-1-benzofuran-3-yl)-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazine.
What is the SMILES notation for 5-(7-fluoro-1-benzofuran-3-yl)-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazine?
The canonical SMILES for 5-(7-fluoro-1-benzofuran-3-yl)-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazine is Fc1cccc2c(C3COCc4cncn43)coc12.
What is the InChIKey of 5-(7-fluoro-1-benzofuran-3-yl)-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazine?
The InChIKey is YNHBVGQFPHPMNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11FN2O2/c15-12-3-1-2-10-11(6-19-14(10)12)13-7-18-5-9-4-16-8-17(9)13/h1-4,6,8,13H,5,7H2.
What are the key properties of 5-(7-fluoro-1-benzofuran-3-yl)-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazine?
5-(7-fluoro-1-benzofuran-3-yl)-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazine has a molecular weight of 258.25 g/mol, XLogP of 2.89, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(7-fluoro-1-benzofuran-3-yl)-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazine is sourced from PubChem (CID 24758448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).