About 2-[(Z)-2-(2-chlorophenyl)sulfonylethenyl]-3-fluoropyridine
2-[(Z)-2-(2-chlorophenyl)sulfonylethenyl]-3-fluoropyridine (PubChem CID 162655347) has the molecular formula C13H9ClFNO2S
and a molecular weight of 297.74 g/mol. Its IUPAC name is 2-[(Z)-2-(2-chlorophenyl)sulfonylethenyl]-3-fluoropyridine.
Molecular Properties
| Compound Name | 2-[(Z)-2-(2-chlorophenyl)sulfonylethenyl]-3-fluoropyridine |
| PubChem CID | 162655347 |
| Molecular Formula | C13H9ClFNO2S |
| Molecular Weight | 297.74 g/mol |
| Exact Mass | 297.00 |
| IUPAC Name | 2-[(Z)-2-(2-chlorophenyl)sulfonylethenyl]-3-fluoropyridine |
| SMILES | O=S(=O)(/C=C\c1ncccc1F)c1ccccc1Cl |
| InChI | InChI=1S/C13H9ClFNO2S/c14-10-4-1-2-6-13(10)19(17,18)9-7-12-11(15)5-3-8-16-12/h1-9H/b9-7- |
| InChIKey | LFPWIMWBXKJPJS-CLFYSBASSA-N |
| XLogP | 3.32 |
| TPSA | 47.03 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 297.74 |
| LogP ≤ 5 | 3.32 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-[(Z)-2-(2-chlorophenyl)sulfonylethenyl]-3-fluoropyridine?
The IUPAC name of 2-[(Z)-2-(2-chlorophenyl)sulfonylethenyl]-3-fluoropyridine (CID 162655347) is 2-[(Z)-2-(2-chlorophenyl)sulfonylethenyl]-3-fluoropyridine.
What is the SMILES notation for 2-[(Z)-2-(2-chlorophenyl)sulfonylethenyl]-3-fluoropyridine?
The canonical SMILES for 2-[(Z)-2-(2-chlorophenyl)sulfonylethenyl]-3-fluoropyridine is O=S(=O)(/C=C\c1ncccc1F)c1ccccc1Cl.
What is the InChIKey of 2-[(Z)-2-(2-chlorophenyl)sulfonylethenyl]-3-fluoropyridine?
The InChIKey is LFPWIMWBXKJPJS-CLFYSBASSA-N. The full InChI is InChI=1S/C13H9ClFNO2S/c14-10-4-1-2-6-13(10)19(17,18)9-7-12-11(15)5-3-8-16-12/h1-9H/b9-7-.
What are the key properties of 2-[(Z)-2-(2-chlorophenyl)sulfonylethenyl]-3-fluoropyridine?
2-[(Z)-2-(2-chlorophenyl)sulfonylethenyl]-3-fluoropyridine has a molecular weight of 297.74 g/mol, XLogP of 3.32, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(Z)-2-(2-chlorophenyl)sulfonylethenyl]-3-fluoropyridine is sourced from PubChem (CID 162655347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).