| MolName | 2-[(E)-2-(4-fluorophenyl)ethenyl]-3,1-benzoxazin-4-one |
| MolecularFormula | C16H10NO2F |
| Smiles | O=C1OC(/C=C/c(cc2)ccc2F)=Nc2c1cccc2 |
| InChI | InChI=1S/C16H10FNO2/c17-12-8-5-11(6-9-12)7-10-15-18-14-4-2-1-3-13(14)16(19)20-15/h1-10H |
| InChIK | JJYOIVKMSXWFKH-UHFFFAOYSA-N |
| TotalMolweight | 267.258 |
| Molweight | 267.258 |
| MonoisotopicMass | 267.069557 |
| CLogP | 2.8063 |
| CLogS | -4.025 |
| H Acceptors | 3 |
| TotalSurfaceArea | 203.09 |
| Relative PSA | 0.17012 |
| PolarSurfaceArea | 38.66 |
| Druglikeness | -1.8432 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.65 |
| Fragments | 1 |
| Non HAtoms | 20 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 2 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| StereoCon |
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1 - 2-[(E)-2-(4-fluorophenyl)ethenyl]-3,1-benzoxazin-4-one | 2 - 2-[(E)-2-(4-fluorophenyl)ethenyl]-3,1-benzoxazin-4-one