About 8-(7-fluoro-1-benzofuran-3-yl)-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazine
8-(7-fluoro-1-benzofuran-3-yl)-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazine (PubChem CID 23651399) has the molecular formula C14H11FN2O2
and a molecular weight of 258.25 g/mol. Its IUPAC name is 8-(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 8-(7-fluoro-1-benzofuran-3-yl)-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazine?
The IUPAC name of 8-(7-fluoro-1-benzofuran-3-yl)-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazine (CID 23651399) is 8-(7-fluoro-1-benzofuran-3-yl)-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazine.
What is the SMILES notation for 8-(7-fluoro-1-benzofuran-3-yl)-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazine?
The canonical SMILES for 8-(7-fluoro-1-benzofuran-3-yl)-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazine is Fc1cccc2c(C3OCCn4cncc43)coc12.
What is the InChIKey of 8-(7-fluoro-1-benzofuran-3-yl)-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazine?
The InChIKey is TVDOQYMSBFLLLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11FN2O2/c15-11-3-1-2-9-10(7-19-13(9)11)14-12-6-16-8-17(12)4-5-18-14/h1-3,6-8,14H,4-5H2.
What are the key properties of 8-(7-fluoro-1-benzofuran-3-yl)-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazine?
8-(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 8-(7-fluoro-1-benzofuran-3-yl)-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazine is sourced from PubChem (CID 23651399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).