| MolName | N'-hydroxy-2-(3-phenoxyphenyl)ethanimidamide |
| MolecularFormula | C14H14N2O2 |
| Smiles | N/C(/Cc1cccc(Oc2ccccc2)c1)=N/O |
| InChI | InChI=1S/C14H14N2O2/c15-14(16-17)10-11-5-4-8-13(9-11)18-12-6-2-1-3-7-12/h1-9,17H,10H2,(H2,15,16) |
| InChIK | MSCFLHQJBXSALD-UHFFFAOYSA-N |
| TotalMolweight | 242.277 |
| Molweight | 242.277 |
| MonoisotopicMass | 242.105528 |
| CLogP | 2.762 |
| CLogS | -4.342 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 194.62 |
| Relative PSA | 0.25629 |
| PolarSurfaceArea | 67.84 |
| Druglikeness | -1.6116 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 18 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 3 |
| Symmetricatoms | 2 |
| StereoCon |
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