About methyl 2-fluoro-4-[2-hydroxy-3-(tetrazol-1-yl)propoxy]benzoate
methyl 2-fluoro-4-[2-hydroxy-3-(tetrazol-1-yl)propoxy]benzoate (PubChem CID 139347583) has the molecular formula C12H13FN4O4
and a molecular weight of 296.26 g/mol. Its IUPAC name is methyl 2-fluoro-4-[2-hydroxy-3-(tetrazol-1-yl)propoxy]benzoate.
Molecular Properties
| Compound Name | methyl 2-fluoro-4-[2-hydroxy-3-(tetrazol-1-yl)propoxy]benzoate |
| PubChem CID | 139347583 |
| Molecular Formula | C12H13FN4O4 |
| Molecular Weight | 296.26 g/mol |
| Exact Mass | 296.09 |
| IUPAC Name | methyl 2-fluoro-4-[2-hydroxy-3-(tetrazol-1-yl)propoxy]benzoate |
| SMILES | COC(=O)c1ccc(OCC(O)Cn2cnnn2)cc1F |
| InChI | InChI=1S/C12H13FN4O4/c1-20-12(19)10-3-2-9(4-11(10)13)21-6-8(18)5-17-7-14-15-16-17/h2-4,7-8,18H,5-6H2,1H3 |
| InChIKey | CCLDVINJQNRELY-UHFFFAOYSA-N |
| XLogP | 0.04 |
| TPSA | 99.36 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 296.26 |
| LogP ≤ 5 | 0.04 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 8 |
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Frequently Asked Questions
What is the IUPAC name of methyl 2-fluoro-4-[2-hydroxy-3-(tetrazol-1-yl)propoxy]benzoate?
The IUPAC name of methyl 2-fluoro-4-[2-hydroxy-3-(tetrazol-1-yl)propoxy]benzoate (CID 139347583) is methyl 2-fluoro-4-[2-hydroxy-3-(tetrazol-1-yl)propoxy]benzoate.
What is the SMILES notation for methyl 2-fluoro-4-[2-hydroxy-3-(tetrazol-1-yl)propoxy]benzoate?
The canonical SMILES for methyl 2-fluoro-4-[2-hydroxy-3-(tetrazol-1-yl)propoxy]benzoate is COC(=O)c1ccc(OCC(O)Cn2cnnn2)cc1F.
What is the InChIKey of methyl 2-fluoro-4-[2-hydroxy-3-(tetrazol-1-yl)propoxy]benzoate?
The InChIKey is CCLDVINJQNRELY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13FN4O4/c1-20-12(19)10-3-2-9(4-11(10)13)21-6-8(18)5-17-7-14-15-16-17/h2-4,7-8,18H,5-6H2,1H3.
What are the key properties of methyl 2-fluoro-4-[2-hydroxy-3-(tetrazol-1-yl)propoxy]benzoate?
methyl 2-fluoro-4-[2-hydroxy-3-(tetrazol-1-yl)propoxy]benzoate has a molecular weight of 296.26 g/mol, XLogP of 0.04, 6 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-fluoro-4-[2-hydroxy-3-(tetrazol-1-yl)propoxy]benzoate is sourced from PubChem (CID 139347583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).