About 2-fluoro-4-[2-hydroxy-3-(tetrazol-1-yl)propoxy]benzoic acid
2-fluoro-4-[2-hydroxy-3-(tetrazol-1-yl)propoxy]benzoic acid (PubChem CID 139347657) has the molecular formula C11H11FN4O4
and a molecular weight of 282.23 g/mol. Its IUPAC name is 2-fluoro-4-[2-hydroxy-3-(tetrazol-1-yl)propoxy]benzoic acid.
Molecular Properties
| Compound Name | 2-fluoro-4-[2-hydroxy-3-(tetrazol-1-yl)propoxy]benzoic acid |
| PubChem CID | 139347657 |
| Molecular Formula | C11H11FN4O4 |
| Molecular Weight | 282.23 g/mol |
| Exact Mass | 282.08 |
| IUPAC Name | 2-fluoro-4-[2-hydroxy-3-(tetrazol-1-yl)propoxy]benzoic acid |
| SMILES | O=C(O)c1ccc(OCC(O)Cn2cnnn2)cc1F |
| InChI | InChI=1S/C11H11FN4O4/c12-10-3-8(1-2-9(10)11(18)19)20-5-7(17)4-16-6-13-14-15-16/h1-3,6-7,17H,4-5H2,(H,18,19) |
| InChIKey | MORVLXRLOIISJU-UHFFFAOYSA-N |
| XLogP | -0.05 |
| TPSA | 110.36 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 282.23 |
| LogP ≤ 5 | -0.05 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 7 |
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Frequently Asked Questions
What is the IUPAC name of 2-fluoro-4-[2-hydroxy-3-(tetrazol-1-yl)propoxy]benzoic acid?
The IUPAC name of 2-fluoro-4-[2-hydroxy-3-(tetrazol-1-yl)propoxy]benzoic acid (CID 139347657) is 2-fluoro-4-[2-hydroxy-3-(tetrazol-1-yl)propoxy]benzoic acid.
What is the SMILES notation for 2-fluoro-4-[2-hydroxy-3-(tetrazol-1-yl)propoxy]benzoic acid?
The canonical SMILES for 2-fluoro-4-[2-hydroxy-3-(tetrazol-1-yl)propoxy]benzoic acid is O=C(O)c1ccc(OCC(O)Cn2cnnn2)cc1F.
What is the InChIKey of 2-fluoro-4-[2-hydroxy-3-(tetrazol-1-yl)propoxy]benzoic acid?
The InChIKey is MORVLXRLOIISJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11FN4O4/c12-10-3-8(1-2-9(10)11(18)19)20-5-7(17)4-16-6-13-14-15-16/h1-3,6-7,17H,4-5H2,(H,18,19).
What are the key properties of 2-fluoro-4-[2-hydroxy-3-(tetrazol-1-yl)propoxy]benzoic acid?
2-fluoro-4-[2-hydroxy-3-(tetrazol-1-yl)propoxy]benzoic acid has a molecular weight of 282.23 g/mol, XLogP of -0.05, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-4-[2-hydroxy-3-(tetrazol-1-yl)propoxy]benzoic acid is sourced from PubChem (CID 139347657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).