| MolName | N'-hydroxy-2,2-diphenylethanimidamide |
| MolecularFormula | C14H14N2O |
| Smiles | N/C(/C(c1ccccc1)c1ccccc1)=N/O |
| InChI | InChI=1S/C14H14N2O/c15-14(16-17)13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13,17H,(H2,15,16) |
| InChIK | KTMXYVWQDZLZAI-UHFFFAOYSA-N |
| TotalMolweight | 226.278 |
| Molweight | 226.278 |
| MonoisotopicMass | 226.110613 |
| CLogP | 2.894 |
| CLogS | -3.194 |
| H Acceptors | 3 |
| H Donors | 2 |
| TotalSurfaceArea | 183.36 |
| Relative PSA | 0.2175 |
| PolarSurfaceArea | 58.61 |
| Druglikeness | -1.3083 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.52941 |
| Fragments | 1 |
| Non HAtoms | 17 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 3 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| Symmetricatoms | 8 |
| StereoCon |
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1 - N'-hydroxy-2,2-diphenylethanimidamide | 2 - N'-hydroxy-2,2-diphenylethanimidamide