About phenyl 5-[[5-(trifluoromethyl)-2-pyridinyl]sulfonylmethyl]furan-2-carboxylate
phenyl 5-[[5-(trifluoromethyl)-2-pyridinyl]sulfonylmethyl]furan-2-carboxylate (PubChem CID 2821412) has the molecular formula C18H12F3NO5S
and a molecular weight of 411.36 g/mol. Its IUPAC name is phenyl 5-[[5-(trifluoromethyl)-2-pyridinyl]sulfonylmethyl]furan-2-carboxylate.
Molecular Properties
| Compound Name | phenyl 5-[[5-(trifluoromethyl)-2-pyridinyl]sulfonylmethyl]furan-2-carboxylate |
| PubChem CID | 2821412 |
| Molecular Formula | C18H12F3NO5S |
| Molecular Weight | 411.36 g/mol |
| Exact Mass | 411.04 |
| IUPAC Name | phenyl 5-[[5-(trifluoromethyl)-2-pyridinyl]sulfonylmethyl]furan-2-carboxylate |
| SMILES | O=C(Oc1ccccc1)c1ccc(CS(=O)(=O)c2ccc(C(F)(F)F)cn2)o1 |
| InChI | InChI=1S/C18H12F3NO5S/c19-18(20,21)12-6-9-16(22-10-12)28(24,25)11-14-7-8-15(26-14)17(23)27-13-4-2-1-3-5-13/h1-10H,11H2 |
| InChIKey | AHYXEJUUYHUJRN-UHFFFAOYSA-N |
| XLogP | 3.89 |
| TPSA | 86.47 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 28 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 411.36 |
| LogP ≤ 5 | 3.89 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'phenol_ester', 'substructure': 'N/A'} |
|---|
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Frequently Asked Questions
What is the IUPAC name of phenyl 5-[[5-(trifluoromethyl)-2-pyridinyl]sulfonylmethyl]furan-2-carboxylate?
The IUPAC name of phenyl 5-[[5-(trifluoromethyl)-2-pyridinyl]sulfonylmethyl]furan-2-carboxylate (CID 2821412) is phenyl 5-[[5-(trifluoromethyl)-2-pyridinyl]sulfonylmethyl]furan-2-carboxylate.
What is the SMILES notation for phenyl 5-[[5-(trifluoromethyl)-2-pyridinyl]sulfonylmethyl]furan-2-carboxylate?
The canonical SMILES for phenyl 5-[[5-(trifluoromethyl)-2-pyridinyl]sulfonylmethyl]furan-2-carboxylate is O=C(Oc1ccccc1)c1ccc(CS(=O)(=O)c2ccc(C(F)(F)F)cn2)o1.
What is the InChIKey of phenyl 5-[[5-(trifluoromethyl)-2-pyridinyl]sulfonylmethyl]furan-2-carboxylate?
The InChIKey is AHYXEJUUYHUJRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12F3NO5S/c19-18(20,21)12-6-9-16(22-10-12)28(24,25)11-14-7-8-15(26-14)17(23)27-13-4-2-1-3-5-13/h1-10H,11H2.
What are the key properties of phenyl 5-[[5-(trifluoromethyl)-2-pyridinyl]sulfonylmethyl]furan-2-carboxylate?
phenyl 5-[[5-(trifluoromethyl)-2-pyridinyl]sulfonylmethyl]furan-2-carboxylate has a molecular weight of 411.36 g/mol, XLogP of 3.89, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for phenyl 5-[[5-(trifluoromethyl)-2-pyridinyl]sulfonylmethyl]furan-2-carboxylate is sourced from PubChem (CID 2821412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).