About azulen-2-yl trifluoromethanesulfonate
azulen-2-yl trifluoromethanesulfonate (PubChem CID 11471373) has the molecular formula C11H7F3O3S
and a molecular weight of 276.24 g/mol. Its IUPAC name is azulen-2-yl trifluoromethanesulfonate.
Molecular Properties
| Compound Name | azulen-2-yl trifluoromethanesulfonate |
| PubChem CID | 11471373 |
| Molecular Formula | C11H7F3O3S |
| Molecular Weight | 276.24 g/mol |
| Exact Mass | 276.01 |
| IUPAC Name | azulen-2-yl trifluoromethanesulfonate |
| SMILES | O=S(=O)(Oc1cc2cccccc-2c1)C(F)(F)F |
| InChI | InChI=1S/C11H7F3O3S/c12-11(13,14)18(15,16)17-10-6-8-4-2-1-3-5-9(8)7-10/h1-7H |
| InChIKey | SSONNJWCUUGJCN-UHFFFAOYSA-N |
| XLogP | 3.02 |
| TPSA | 43.37 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 276.24 |
| LogP ≤ 5 | 3.02 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'}, {'alert_name': 'triflate', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of azulen-2-yl trifluoromethanesulfonate?
The IUPAC name of azulen-2-yl trifluoromethanesulfonate (CID 11471373) is azulen-2-yl trifluoromethanesulfonate.
What is the SMILES notation for azulen-2-yl trifluoromethanesulfonate?
The canonical SMILES for azulen-2-yl trifluoromethanesulfonate is O=S(=O)(Oc1cc2cccccc-2c1)C(F)(F)F.
What is the InChIKey of azulen-2-yl trifluoromethanesulfonate?
The InChIKey is SSONNJWCUUGJCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7F3O3S/c12-11(13,14)18(15,16)17-10-6-8-4-2-1-3-5-9(8)7-10/h1-7H.
What are the key properties of azulen-2-yl trifluoromethanesulfonate?
azulen-2-yl trifluoromethanesulfonate has a molecular weight of 276.24 g/mol, XLogP of 3.02, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for azulen-2-yl trifluoromethanesulfonate is sourced from PubChem (CID 11471373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).