About (5-chloro-2-fluorophenyl)-(5-fluoro-2-methoxyphenyl)methanol
(5-chloro-2-fluorophenyl)-(5-fluoro-2-methoxyphenyl)methanol (PubChem CID 61087442) has the molecular formula C14H11ClF2O2
and a molecular weight of 284.69 g/mol. Its IUPAC name is (5-chloro-2-fluorophenyl)-(5-fluoro-2-methoxyphenyl)methanol.
Molecular Properties
| Compound Name | (5-chloro-2-fluorophenyl)-(5-fluoro-2-methoxyphenyl)methanol |
| PubChem CID | 61087442 |
| Molecular Formula | C14H11ClF2O2 |
| Molecular Weight | 284.69 g/mol |
| Exact Mass | 284.04 |
| IUPAC Name | (5-chloro-2-fluorophenyl)-(5-fluoro-2-methoxyphenyl)methanol |
| SMILES | COc1ccc(F)cc1C(O)c1cc(Cl)ccc1F |
| InChI | InChI=1S/C14H11ClF2O2/c1-19-13-5-3-9(16)7-11(13)14(18)10-6-8(15)2-4-12(10)17/h2-7,14,18H,1H3 |
| InChIKey | FUYYDUHBYSHITO-UHFFFAOYSA-N |
| XLogP | 3.71 |
| TPSA | 29.46 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 284.69 |
| LogP ≤ 5 | 3.71 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of (5-chloro-2-fluorophenyl)-(5-fluoro-2-methoxyphenyl)methanol?
The IUPAC name of (5-chloro-2-fluorophenyl)-(5-fluoro-2-methoxyphenyl)methanol (CID 61087442) is (5-chloro-2-fluorophenyl)-(5-fluoro-2-methoxyphenyl)methanol.
What is the SMILES notation for (5-chloro-2-fluorophenyl)-(5-fluoro-2-methoxyphenyl)methanol?
The canonical SMILES for (5-chloro-2-fluorophenyl)-(5-fluoro-2-methoxyphenyl)methanol is COc1ccc(F)cc1C(O)c1cc(Cl)ccc1F.
What is the InChIKey of (5-chloro-2-fluorophenyl)-(5-fluoro-2-methoxyphenyl)methanol?
The InChIKey is FUYYDUHBYSHITO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClF2O2/c1-19-13-5-3-9(16)7-11(13)14(18)10-6-8(15)2-4-12(10)17/h2-7,14,18H,1H3.
What are the key properties of (5-chloro-2-fluorophenyl)-(5-fluoro-2-methoxyphenyl)methanol?
(5-chloro-2-fluorophenyl)-(5-fluoro-2-methoxyphenyl)methanol has a molecular weight of 284.69 g/mol, XLogP of 3.71, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5-chloro-2-fluorophenyl)-(5-fluoro-2-methoxyphenyl)methanol is sourced from PubChem (CID 61087442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).