About 2-[1-(4-fluoro-3-hydroxyphenyl)indazol-5-yl]benzoic acid
2-[1-(4-fluoro-3-hydroxyphenyl)indazol-5-yl]benzoic acid (PubChem CID 163234406) has the molecular formula C20H13FN2O3
and a molecular weight of 348.33 g/mol. Its IUPAC name is 2-[1-(4-fluoro-3-hydroxyphenyl)indazol-5-yl]benzoic acid.
Molecular Properties
| Compound Name | 2-[1-(4-fluoro-3-hydroxyphenyl)indazol-5-yl]benzoic acid |
| PubChem CID | 163234406 |
| Molecular Formula | C20H13FN2O3 |
| Molecular Weight | 348.33 g/mol |
| Exact Mass | 348.09 |
| IUPAC Name | 2-[1-(4-fluoro-3-hydroxyphenyl)indazol-5-yl]benzoic acid |
| SMILES | O=C(O)c1ccccc1-c1ccc2c(cnn2-c2ccc(F)c(O)c2)c1 |
| InChI | InChI=1S/C20H13FN2O3/c21-17-7-6-14(10-19(17)24)23-18-8-5-12(9-13(18)11-22-23)15-3-1-2-4-16(15)20(25)26/h1-11,24H,(H,25,26) |
| InChIKey | QXJLKSBGVYEISF-UHFFFAOYSA-N |
| XLogP | 4.24 |
| TPSA | 75.35 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 26 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 348.33 |
| LogP ≤ 5 | 4.24 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-[1-(4-fluoro-3-hydroxyphenyl)indazol-5-yl]benzoic acid?
The IUPAC name of 2-[1-(4-fluoro-3-hydroxyphenyl)indazol-5-yl]benzoic acid (CID 163234406) is 2-[1-(4-fluoro-3-hydroxyphenyl)indazol-5-yl]benzoic acid.
What is the SMILES notation for 2-[1-(4-fluoro-3-hydroxyphenyl)indazol-5-yl]benzoic acid?
The canonical SMILES for 2-[1-(4-fluoro-3-hydroxyphenyl)indazol-5-yl]benzoic acid is O=C(O)c1ccccc1-c1ccc2c(cnn2-c2ccc(F)c(O)c2)c1.
What is the InChIKey of 2-[1-(4-fluoro-3-hydroxyphenyl)indazol-5-yl]benzoic acid?
The InChIKey is QXJLKSBGVYEISF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H13FN2O3/c21-17-7-6-14(10-19(17)24)23-18-8-5-12(9-13(18)11-22-23)15-3-1-2-4-16(15)20(25)26/h1-11,24H,(H,25,26).
What are the key properties of 2-[1-(4-fluoro-3-hydroxyphenyl)indazol-5-yl]benzoic acid?
2-[1-(4-fluoro-3-hydroxyphenyl)indazol-5-yl]benzoic acid has a molecular weight of 348.33 g/mol, XLogP of 4.24, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(4-fluoro-3-hydroxyphenyl)indazol-5-yl]benzoic acid is sourced from PubChem (CID 163234406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).