About 10-(4-fluorophenyl)phenoxazine
10-(4-fluorophenyl)phenoxazine (PubChem CID 141389969) has the molecular formula C18H12FNO
and a molecular weight of 277.30 g/mol. Its IUPAC name is 10-(4-fluorophenyl)phenoxazine.
Molecular Properties
| Compound Name | 10-(4-fluorophenyl)phenoxazine |
| PubChem CID | 141389969 |
| Molecular Formula | C18H12FNO |
| Molecular Weight | 277.30 g/mol |
| Exact Mass | 277.09 |
| IUPAC Name | 10-(4-fluorophenyl)phenoxazine |
| SMILES | Fc1ccc(N2c3ccccc3Oc3ccccc32)cc1 |
| InChI | InChI=1S/C18H12FNO/c19-13-9-11-14(12-10-13)20-15-5-1-3-7-17(15)21-18-8-4-2-6-16(18)20/h1-12H |
| InChIKey | AZRAFWLLNGZSND-UHFFFAOYSA-N |
| XLogP | 5.40 |
| TPSA | 12.47 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 277.30 |
| LogP ≤ 5 | 5.40 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 10-(4-fluorophenyl)phenoxazine?
The IUPAC name of 10-(4-fluorophenyl)phenoxazine (CID 141389969) is 10-(4-fluorophenyl)phenoxazine.
What is the SMILES notation for 10-(4-fluorophenyl)phenoxazine?
The canonical SMILES for 10-(4-fluorophenyl)phenoxazine is Fc1ccc(N2c3ccccc3Oc3ccccc32)cc1.
What is the InChIKey of 10-(4-fluorophenyl)phenoxazine?
The InChIKey is AZRAFWLLNGZSND-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12FNO/c19-13-9-11-14(12-10-13)20-15-5-1-3-7-17(15)21-18-8-4-2-6-16(18)20/h1-12H.
What are the key properties of 10-(4-fluorophenyl)phenoxazine?
10-(4-fluorophenyl)phenoxazine has a molecular weight of 277.30 g/mol, XLogP of 5.40, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-(4-fluorophenyl)phenoxazine is sourced from PubChem (CID 141389969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).