About (2,6-difluorophenyl) sulfamate
(2,6-difluorophenyl) sulfamate (PubChem CID 46882999) has the molecular formula C6H5F2NO3S
and a molecular weight of 209.17 g/mol. Its IUPAC name is (2,6-difluorophenyl) sulfamate.
Molecular Properties
| Compound Name | (2,6-difluorophenyl) sulfamate |
| PubChem CID | 46882999 |
| Molecular Formula | C6H5F2NO3S |
| Molecular Weight | 209.17 g/mol |
| Exact Mass | 209.00 |
| IUPAC Name | (2,6-difluorophenyl) sulfamate |
| SMILES | NS(=O)(=O)Oc1c(F)cccc1F |
| InChI | InChI=1S/C6H5F2NO3S/c7-4-2-1-3-5(8)6(4)12-13(9,10)11/h1-3H,(H2,9,10,11) |
| InChIKey | AYTBQOODKYBHGK-UHFFFAOYSA-N |
| XLogP | 0.55 |
| TPSA | 69.39 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 209.17 |
| LogP ≤ 5 | 0.55 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of (2,6-difluorophenyl) sulfamate?
The IUPAC name of (2,6-difluorophenyl) sulfamate (CID 46882999) is (2,6-difluorophenyl) sulfamate.
What is the SMILES notation for (2,6-difluorophenyl) sulfamate?
The canonical SMILES for (2,6-difluorophenyl) sulfamate is NS(=O)(=O)Oc1c(F)cccc1F.
What is the InChIKey of (2,6-difluorophenyl) sulfamate?
The InChIKey is AYTBQOODKYBHGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5F2NO3S/c7-4-2-1-3-5(8)6(4)12-13(9,10)11/h1-3H,(H2,9,10,11).
What are the key properties of (2,6-difluorophenyl) sulfamate?
(2,6-difluorophenyl) sulfamate has a molecular weight of 209.17 g/mol, XLogP of 0.55, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-difluorophenyl) sulfamate is sourced from PubChem (CID 46882999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).