About 9-(4-fluorophenyl)carbazol-4-ol
9-(4-fluorophenyl)carbazol-4-ol (PubChem CID 132527668) has the molecular formula C18H12FNO
and a molecular weight of 277.30 g/mol. Its IUPAC name is 9-(4-fluorophenyl)carbazol-4-ol.
Molecular Properties
| Compound Name | 9-(4-fluorophenyl)carbazol-4-ol |
| PubChem CID | 132527668 |
| Molecular Formula | C18H12FNO |
| Molecular Weight | 277.30 g/mol |
| Exact Mass | 277.09 |
| IUPAC Name | 9-(4-fluorophenyl)carbazol-4-ol |
| SMILES | Oc1cccc2c1c1ccccc1n2-c1ccc(F)cc1 |
| InChI | InChI=1S/C18H12FNO/c19-12-8-10-13(11-9-12)20-15-5-2-1-4-14(15)18-16(20)6-3-7-17(18)21/h1-11,21H |
| InChIKey | SDWFDUTWODZVTQ-UHFFFAOYSA-N |
| XLogP | 4.63 |
| TPSA | 25.16 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 277.30 |
| LogP ≤ 5 | 4.63 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 9-(4-fluorophenyl)carbazol-4-ol?
The IUPAC name of 9-(4-fluorophenyl)carbazol-4-ol (CID 132527668) is 9-(4-fluorophenyl)carbazol-4-ol.
What is the SMILES notation for 9-(4-fluorophenyl)carbazol-4-ol?
The canonical SMILES for 9-(4-fluorophenyl)carbazol-4-ol is Oc1cccc2c1c1ccccc1n2-c1ccc(F)cc1.
What is the InChIKey of 9-(4-fluorophenyl)carbazol-4-ol?
The InChIKey is SDWFDUTWODZVTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12FNO/c19-12-8-10-13(11-9-12)20-15-5-2-1-4-14(15)18-16(20)6-3-7-17(18)21/h1-11,21H.
What are the key properties of 9-(4-fluorophenyl)carbazol-4-ol?
9-(4-fluorophenyl)carbazol-4-ol has a molecular weight of 277.30 g/mol, XLogP of 4.63, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(4-fluorophenyl)carbazol-4-ol is sourced from PubChem (CID 132527668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).