| MolName | [2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl] (E)-3-(3-fluorophenyl)prop-2-enoate |
| MolecularFormula | C19H14NO5F |
| Smiles | O=C(COC(/C=C/c1cccc(F)c1)=O)c(cc1)cc(N2)c1OCC2=O |
| InChI | InChI=1S/C19H14FNO5/c20-14-3-1-2-12(8-14)4-7-19(24)26-10-16(22)13-5-6-17-15(9-13)21-18(23)11-25-17/h1-9H,10-11H2,(H,21,23) |
| InChIK | OHPPKQWXDCTLQB-UHFFFAOYSA-N |
| TotalMolweight | 355.32 |
| Molweight | 355.32 |
| MonoisotopicMass | 355.085602 |
| CLogP | 1.8248 |
| CLogS | -4.263 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 264.6 |
| Relative PSA | 0.26674 |
| PolarSurfaceArea | 81.7 |
| Druglikeness | -0.41728 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.61538 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 4 |
| Amides | 1 |
| StereoCon |
Click to Load Molecule:
1 - [2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl] (E)-3-(3-fluorophenyl)prop-2-enoate | 2 - [2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl] (E)-3-(3-fluorophenyl)prop-2-enoate