About 6-(2,5-difluoro-4-hydroxyphenyl)naphthalen-2-ol
6-(2,5-difluoro-4-hydroxyphenyl)naphthalen-2-ol (PubChem CID 10308206) has the molecular formula C16H10F2O2
and a molecular weight of 272.25 g/mol. Its IUPAC name is 6-(2,5-difluoro-4-hydroxyphenyl)naphthalen-2-ol.
Molecular Properties
| Compound Name | 6-(2,5-difluoro-4-hydroxyphenyl)naphthalen-2-ol |
| PubChem CID | 10308206 |
| Molecular Formula | C16H10F2O2 |
| Molecular Weight | 272.25 g/mol |
| Exact Mass | 272.06 |
| IUPAC Name | 6-(2,5-difluoro-4-hydroxyphenyl)naphthalen-2-ol |
| SMILES | Oc1ccc2cc(-c3cc(F)c(O)cc3F)ccc2c1 |
| InChI | InChI=1S/C16H10F2O2/c17-14-8-16(20)15(18)7-13(14)11-2-1-10-6-12(19)4-3-9(10)5-11/h1-8,19-20H |
| InChIKey | VLJUOFGVEJAFFK-UHFFFAOYSA-N |
| XLogP | 4.20 |
| TPSA | 40.46 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 272.25 |
| LogP ≤ 5 | 4.20 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 6-(2,5-difluoro-4-hydroxyphenyl)naphthalen-2-ol?
The IUPAC name of 6-(2,5-difluoro-4-hydroxyphenyl)naphthalen-2-ol (CID 10308206) is 6-(2,5-difluoro-4-hydroxyphenyl)naphthalen-2-ol.
What is the SMILES notation for 6-(2,5-difluoro-4-hydroxyphenyl)naphthalen-2-ol?
The canonical SMILES for 6-(2,5-difluoro-4-hydroxyphenyl)naphthalen-2-ol is Oc1ccc2cc(-c3cc(F)c(O)cc3F)ccc2c1.
What is the InChIKey of 6-(2,5-difluoro-4-hydroxyphenyl)naphthalen-2-ol?
The InChIKey is VLJUOFGVEJAFFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10F2O2/c17-14-8-16(20)15(18)7-13(14)11-2-1-10-6-12(19)4-3-9(10)5-11/h1-8,19-20H.
What are the key properties of 6-(2,5-difluoro-4-hydroxyphenyl)naphthalen-2-ol?
6-(2,5-difluoro-4-hydroxyphenyl)naphthalen-2-ol has a molecular weight of 272.25 g/mol, XLogP of 4.20, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,5-difluoro-4-hydroxyphenyl)naphthalen-2-ol is sourced from PubChem (CID 10308206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).