| MolName | 7-fluoro-2-phenyl-1H-quinolin-4-one |
| MolecularFormula | C15H10NOF |
| Smiles | O=C1c(ccc(F)c2)c2NC(c2ccccc2)=C1 |
| InChI | InChI=1S/C15H10FNO/c16-11-6-7-12-14(8-11)17-13(9-15(12)18)10-4-2-1-3-5-10/h1-9H,(H,17,18) |
| InChIK | BYJCJRZLYIMEQO-UHFFFAOYSA-N |
| TotalMolweight | 239.248 |
| Molweight | 239.248 |
| MonoisotopicMass | 239.074642 |
| CLogP | 2.9233 |
| CLogS | -4.1 |
| H Acceptors | 2 |
| H Donors | 1 |
| TotalSurfaceArea | 179.79 |
| Relative PSA | 0.13627 |
| PolarSurfaceArea | 29.1 |
| Druglikeness | 0.16292 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.55556 |
| Fragments | 1 |
| Non HAtoms | 18 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 1 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Symmetricatoms | 2 |
| StereoCon |
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1 - 7-fluoro-2-phenyl-1H-quinolin-4-one | 2 - 7-fluoro-2-phenyl-1H-quinolin-4-one