About 8-fluoro-2-phenylbenzo[h]quinazoline
8-fluoro-2-phenylbenzo[h]quinazoline (PubChem CID 157459292) has the molecular formula C18H11FN2
and a molecular weight of 274.30 g/mol. Its IUPAC name is 8-fluoro-2-phenylbenzo[h]quinazoline.
Molecular Properties
| Compound Name | 8-fluoro-2-phenylbenzo[h]quinazoline |
| PubChem CID | 157459292 |
| Molecular Formula | C18H11FN2 |
| Molecular Weight | 274.30 g/mol |
| Exact Mass | 274.09 |
| IUPAC Name | 8-fluoro-2-phenylbenzo[h]quinazoline |
| SMILES | Fc1ccc2c(ccc3cnc(-c4ccccc4)nc32)c1 |
| InChI | InChI=1S/C18H11FN2/c19-15-8-9-16-13(10-15)6-7-14-11-20-18(21-17(14)16)12-4-2-1-3-5-12/h1-11H |
| InChIKey | BYSBDADMOCWDBS-UHFFFAOYSA-N |
| XLogP | 4.59 |
| TPSA | 25.78 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 274.30 |
| LogP ≤ 5 | 4.59 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
|---|
Analyze 8-fluoro-2-phenylbenzo[h]quinazoline with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 8-fluoro-2-phenylbenzo[h]quinazoline?
The IUPAC name of 8-fluoro-2-phenylbenzo[h]quinazoline (CID 157459292) is 8-fluoro-2-phenylbenzo[h]quinazoline.
What is the SMILES notation for 8-fluoro-2-phenylbenzo[h]quinazoline?
The canonical SMILES for 8-fluoro-2-phenylbenzo[h]quinazoline is Fc1ccc2c(ccc3cnc(-c4ccccc4)nc32)c1.
What is the InChIKey of 8-fluoro-2-phenylbenzo[h]quinazoline?
The InChIKey is BYSBDADMOCWDBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H11FN2/c19-15-8-9-16-13(10-15)6-7-14-11-20-18(21-17(14)16)12-4-2-1-3-5-12/h1-11H.
What are the key properties of 8-fluoro-2-phenylbenzo[h]quinazoline?
8-fluoro-2-phenylbenzo[h]quinazoline has a molecular weight of 274.30 g/mol, XLogP of 4.59, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-fluoro-2-phenylbenzo[h]quinazoline is sourced from PubChem (CID 157459292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).