About 2-[(4-fluorophenyl)methyl]-5-thiophen-2-yl-1,3,4-oxadiazole
2-[(4-fluorophenyl)methyl]-5-thiophen-2-yl-1,3,4-oxadiazole (PubChem CID 5308698) has the molecular formula C13H9FN2OS
and a molecular weight of 260.29 g/mol. Its IUPAC name is 2-[(4-fluorophenyl)methyl]-5-thiophen-2-yl-1,3,4-oxadiazole.
Molecular Properties
| Compound Name | 2-[(4-fluorophenyl)methyl]-5-thiophen-2-yl-1,3,4-oxadiazole |
| PubChem CID | 5308698 |
| Molecular Formula | C13H9FN2OS |
| Molecular Weight | 260.29 g/mol |
| Exact Mass | 260.04 |
| IUPAC Name | 2-[(4-fluorophenyl)methyl]-5-thiophen-2-yl-1,3,4-oxadiazole |
| SMILES | Fc1ccc(Cc2nnc(-c3cccs3)o2)cc1 |
| InChI | InChI=1S/C13H9FN2OS/c14-10-5-3-9(4-6-10)8-12-15-16-13(17-12)11-2-1-7-18-11/h1-7H,8H2 |
| InChIKey | ACFGBZMGVXGFDI-UHFFFAOYSA-N |
| XLogP | 3.53 |
| TPSA | 38.92 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 260.29 |
| LogP ≤ 5 | 3.53 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-[(4-fluorophenyl)methyl]-5-thiophen-2-yl-1,3,4-oxadiazole?
The IUPAC name of 2-[(4-fluorophenyl)methyl]-5-thiophen-2-yl-1,3,4-oxadiazole (CID 5308698) is 2-[(4-fluorophenyl)methyl]-5-thiophen-2-yl-1,3,4-oxadiazole.
What is the SMILES notation for 2-[(4-fluorophenyl)methyl]-5-thiophen-2-yl-1,3,4-oxadiazole?
The canonical SMILES for 2-[(4-fluorophenyl)methyl]-5-thiophen-2-yl-1,3,4-oxadiazole is Fc1ccc(Cc2nnc(-c3cccs3)o2)cc1.
What is the InChIKey of 2-[(4-fluorophenyl)methyl]-5-thiophen-2-yl-1,3,4-oxadiazole?
The InChIKey is ACFGBZMGVXGFDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9FN2OS/c14-10-5-3-9(4-6-10)8-12-15-16-13(17-12)11-2-1-7-18-11/h1-7H,8H2.
What are the key properties of 2-[(4-fluorophenyl)methyl]-5-thiophen-2-yl-1,3,4-oxadiazole?
2-[(4-fluorophenyl)methyl]-5-thiophen-2-yl-1,3,4-oxadiazole has a molecular weight of 260.29 g/mol, XLogP of 3.53, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-fluorophenyl)methyl]-5-thiophen-2-yl-1,3,4-oxadiazole is sourced from PubChem (CID 5308698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).