About [(2E)-2-[2-(4-chlorophenyl)-6-phenyloxan-3-ylidene]ethyl] trifluoromethanesulfonate
[(2E)-2-[2-(4-chlorophenyl)-6-phenyloxan-3-ylidene]ethyl] trifluoromethanesulfonate (PubChem CID 86633525) has the molecular formula C20H18ClF3O4S
and a molecular weight of 446.87 g/mol. Its IUPAC name is [(2E)-2-[2-(4-chlorophenyl)-6-phenyloxan-3-ylidene]ethyl] trifluoromethanesulfonate.
Molecular Properties
| Compound Name | [(2E)-2-[2-(4-chlorophenyl)-6-phenyloxan-3-ylidene]ethyl] trifluoromethanesulfonate |
| PubChem CID | 86633525 |
| Molecular Formula | C20H18ClF3O4S |
| Molecular Weight | 446.87 g/mol |
| Exact Mass | 446.06 |
| IUPAC Name | [(2E)-2-[2-(4-chlorophenyl)-6-phenyloxan-3-ylidene]ethyl] trifluoromethanesulfonate |
| SMILES | O=S(=O)(OC/C=C1\CCC(c2ccccc2)OC1c1ccc(Cl)cc1)C(F)(F)F |
| InChI | InChI=1S/C20H18ClF3O4S/c21-17-9-6-15(7-10-17)19-16(12-13-27-29(25,26)20(22,23)24)8-11-18(28-19)14-4-2-1-3-5-14/h1-7,9-10,12,18-19H,8,11,13H2/b16-12+ |
| InChIKey | UZOFDXWDURCIPF-FOWTUZBSSA-N |
| XLogP | 5.73 |
| TPSA | 52.60 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 29 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 446.87 |
| LogP ≤ 5 | 5.73 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'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 [(2E)-2-[2-(4-chlorophenyl)-6-phenyloxan-3-ylidene]ethyl] trifluoromethanesulfonate?
The IUPAC name of [(2E)-2-[2-(4-chlorophenyl)-6-phenyloxan-3-ylidene]ethyl] trifluoromethanesulfonate (CID 86633525) is [(2E)-2-[2-(4-chlorophenyl)-6-phenyloxan-3-ylidene]ethyl] trifluoromethanesulfonate.
What is the SMILES notation for [(2E)-2-[2-(4-chlorophenyl)-6-phenyloxan-3-ylidene]ethyl] trifluoromethanesulfonate?
The canonical SMILES for [(2E)-2-[2-(4-chlorophenyl)-6-phenyloxan-3-ylidene]ethyl] trifluoromethanesulfonate is O=S(=O)(OC/C=C1\CCC(c2ccccc2)OC1c1ccc(Cl)cc1)C(F)(F)F.
What is the InChIKey of [(2E)-2-[2-(4-chlorophenyl)-6-phenyloxan-3-ylidene]ethyl] trifluoromethanesulfonate?
The InChIKey is UZOFDXWDURCIPF-FOWTUZBSSA-N. The full InChI is InChI=1S/C20H18ClF3O4S/c21-17-9-6-15(7-10-17)19-16(12-13-27-29(25,26)20(22,23)24)8-11-18(28-19)14-4-2-1-3-5-14/h1-7,9-10,12,18-19H,8,11,13H2/b16-12+.
What are the key properties of [(2E)-2-[2-(4-chlorophenyl)-6-phenyloxan-3-ylidene]ethyl] trifluoromethanesulfonate?
[(2E)-2-[2-(4-chlorophenyl)-6-phenyloxan-3-ylidene]ethyl] trifluoromethanesulfonate has a molecular weight of 446.87 g/mol, XLogP of 5.73, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2E)-2-[2-(4-chlorophenyl)-6-phenyloxan-3-ylidene]ethyl] trifluoromethanesulfonate is sourced from PubChem (CID 86633525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).