About 4-(4-fluorophenyl)-6-quinolin-3-yl-1,4-benzoxazin-3-one
4-(4-fluorophenyl)-6-quinolin-3-yl-1,4-benzoxazin-3-one (PubChem CID 147371092) has the molecular formula C23H15FN2O2
and a molecular weight of 370.38 g/mol. Its IUPAC name is 4-(4-fluorophenyl)-6-quinolin-3-yl-1,4-benzoxazin-3-one.
Molecular Properties
| Compound Name | 4-(4-fluorophenyl)-6-quinolin-3-yl-1,4-benzoxazin-3-one |
| PubChem CID | 147371092 |
| Molecular Formula | C23H15FN2O2 |
| Molecular Weight | 370.38 g/mol |
| Exact Mass | 370.11 |
| IUPAC Name | 4-(4-fluorophenyl)-6-quinolin-3-yl-1,4-benzoxazin-3-one |
| SMILES | O=C1COc2ccc(-c3cnc4ccccc4c3)cc2N1c1ccc(F)cc1 |
| InChI | InChI=1S/C23H15FN2O2/c24-18-6-8-19(9-7-18)26-21-12-15(5-10-22(21)28-14-23(26)27)17-11-16-3-1-2-4-20(16)25-13-17/h1-13H,14H2 |
| InChIKey | DJCMHOVIXKPEHA-UHFFFAOYSA-N |
| XLogP | 5.10 |
| TPSA | 42.43 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 28 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 370.38 |
| LogP ≤ 5 | 5.10 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 4-(4-fluorophenyl)-6-quinolin-3-yl-1,4-benzoxazin-3-one?
The IUPAC name of 4-(4-fluorophenyl)-6-quinolin-3-yl-1,4-benzoxazin-3-one (CID 147371092) is 4-(4-fluorophenyl)-6-quinolin-3-yl-1,4-benzoxazin-3-one.
What is the SMILES notation for 4-(4-fluorophenyl)-6-quinolin-3-yl-1,4-benzoxazin-3-one?
The canonical SMILES for 4-(4-fluorophenyl)-6-quinolin-3-yl-1,4-benzoxazin-3-one is O=C1COc2ccc(-c3cnc4ccccc4c3)cc2N1c1ccc(F)cc1.
What is the InChIKey of 4-(4-fluorophenyl)-6-quinolin-3-yl-1,4-benzoxazin-3-one?
The InChIKey is DJCMHOVIXKPEHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H15FN2O2/c24-18-6-8-19(9-7-18)26-21-12-15(5-10-22(21)28-14-23(26)27)17-11-16-3-1-2-4-20(16)25-13-17/h1-13H,14H2.
What are the key properties of 4-(4-fluorophenyl)-6-quinolin-3-yl-1,4-benzoxazin-3-one?
4-(4-fluorophenyl)-6-quinolin-3-yl-1,4-benzoxazin-3-one has a molecular weight of 370.38 g/mol, XLogP of 5.10, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-fluorophenyl)-6-quinolin-3-yl-1,4-benzoxazin-3-one is sourced from PubChem (CID 147371092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).