| MolName | (5Z)-5-hydroxyimino-2-phenyloxazinan-3-one |
| MolecularFormula | C10H10N2O3 |
| Smiles | O/N=C(/CC1=O)\CON1c1ccccc1 |
| InChI | InChI=1S/C10H10N2O3/c13-10-6-8(11-14)7-15-12(10)9-4-2-1-3-5-9/h1-5,14H,6-7H2 |
| InChIK | QDGNMRFSFDKMGE-UHFFFAOYSA-N |
| TotalMolweight | 206.2 |
| Molweight | 206.2 |
| MonoisotopicMass | 206.069143 |
| CLogP | 1.3895 |
| CLogS | -1.861 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 154.65 |
| Relative PSA | 0.33107 |
| PolarSurfaceArea | 62.13 |
| Druglikeness | 1.2929 |
| Mutagenic | low |
| Tumorigenic | low |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 15 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 1 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 4 |
| Symmetricatoms | 2 |
| StereoCon |
Click to Load Molecule:
1 - (5Z)-5-hydroxyimino-2-phenyloxazinan-3-one | 2 - (5Z)-5-hydroxyimino-2-phenyloxazinan-3-one