About 5-[(2,4-difluorophenoxy)methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene
5-[(2,4-difluorophenoxy)methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene (PubChem CID 7234316) has the molecular formula C8H5F2N4O-
and a molecular weight of 211.15 g/mol. Its IUPAC name is 5-[(2,4-difluorophenoxy)methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene.
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Frequently Asked Questions
What is the IUPAC name of 5-[(2,4-difluorophenoxy)methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene?
The IUPAC name of 5-[(2,4-difluorophenoxy)methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene (CID 7234316) is 5-[(2,4-difluorophenoxy)methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene.
What is the SMILES notation for 5-[(2,4-difluorophenoxy)methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene?
The canonical SMILES for 5-[(2,4-difluorophenoxy)methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene is Fc1ccc(OCc2nnn[n-]2)c(F)c1.
What is the InChIKey of 5-[(2,4-difluorophenoxy)methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene?
The InChIKey is MGWYUCQOOBSHBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H5F2N4O/c9-5-1-2-7(6(10)3-5)15-4-8-11-13-14-12-8/h1-3H,4H2/q-1.
What are the key properties of 5-[(2,4-difluorophenoxy)methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene?
5-[(2,4-difluorophenoxy)methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene has a molecular weight of 211.15 g/mol, XLogP of 0.69, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2,4-difluorophenoxy)methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene is sourced from PubChem (CID 7234316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).