About 4-(2-fluorophenyl)sulfonyloxane-4-carbonitrile
4-(2-fluorophenyl)sulfonyloxane-4-carbonitrile (PubChem CID 43519340) has the molecular formula C12H12FNO3S
and a molecular weight of 269.30 g/mol. Its IUPAC name is 4-(2-fluorophenyl)sulfonyloxane-4-carbonitrile.
Molecular Properties
| Compound Name | 4-(2-fluorophenyl)sulfonyloxane-4-carbonitrile |
| PubChem CID | 43519340 |
| Molecular Formula | C12H12FNO3S |
| Molecular Weight | 269.30 g/mol |
| Exact Mass | 269.05 |
| IUPAC Name | 4-(2-fluorophenyl)sulfonyloxane-4-carbonitrile |
| SMILES | N#CC1(S(=O)(=O)c2ccccc2F)CCOCC1 |
| InChI | InChI=1S/C12H12FNO3S/c13-10-3-1-2-4-11(10)18(15,16)12(9-14)5-7-17-8-6-12/h1-4H,5-8H2 |
| InChIKey | UHZXSNMUQOUZIN-UHFFFAOYSA-N |
| XLogP | 1.67 |
| TPSA | 67.16 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 269.30 |
| LogP ≤ 5 | 1.67 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 4-(2-fluorophenyl)sulfonyloxane-4-carbonitrile?
The IUPAC name of 4-(2-fluorophenyl)sulfonyloxane-4-carbonitrile (CID 43519340) is 4-(2-fluorophenyl)sulfonyloxane-4-carbonitrile.
What is the SMILES notation for 4-(2-fluorophenyl)sulfonyloxane-4-carbonitrile?
The canonical SMILES for 4-(2-fluorophenyl)sulfonyloxane-4-carbonitrile is N#CC1(S(=O)(=O)c2ccccc2F)CCOCC1.
What is the InChIKey of 4-(2-fluorophenyl)sulfonyloxane-4-carbonitrile?
The InChIKey is UHZXSNMUQOUZIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12FNO3S/c13-10-3-1-2-4-11(10)18(15,16)12(9-14)5-7-17-8-6-12/h1-4H,5-8H2.
What are the key properties of 4-(2-fluorophenyl)sulfonyloxane-4-carbonitrile?
4-(2-fluorophenyl)sulfonyloxane-4-carbonitrile has a molecular weight of 269.30 g/mol, XLogP of 1.67, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-fluorophenyl)sulfonyloxane-4-carbonitrile is sourced from PubChem (CID 43519340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).