| MolName | N'-phenylmethoxymethanimidamide |
| MolecularFormula | C8H10N2O |
| Smiles | N/C=N\OCc1ccccc1 |
| InChI | InChI=1S/C8H10N2O/c9-7-10-11-6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H2,9,10) |
| InChIK | ROILTULNFNMYOZ-UHFFFAOYSA-N |
| TotalMolweight | 150.18 |
| Molweight | 150.18 |
| MonoisotopicMass | 150.079313 |
| CLogP | 1.1751 |
| CLogS | -2.406 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 130.3 |
| Relative PSA | 0.28227 |
| PolarSurfaceArea | 47.61 |
| Druglikeness | -0.58953 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.81818 |
| Fragments | 1 |
| Non HAtoms | 11 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 3 |
| Rings Closures | 1 |
| Small Rings | 1 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| StereoCon |
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1 - N'-phenylmethoxymethanimidamide | 2 - N'-phenylmethoxymethanimidamide