| MolName | N'-phenylmethoxybenzenecarboximidamide |
| MolecularFormula | C14H14N2O |
| Smiles | N/C(/c1ccccc1)=N/OCc1ccccc1 |
| InChI | InChI=1S/C14H14N2O/c15-14(13-9-5-2-6-10-13)16-17-11-12-7-3-1-4-8-12/h1-10H,11H2,(H2,15,16) |
| InChIK | JFHLJPZWYARSIE-UHFFFAOYSA-N |
| TotalMolweight | 226.278 |
| Molweight | 226.278 |
| MonoisotopicMass | 226.110613 |
| CLogP | 2.9897 |
| CLogS | -3.407 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 188.27 |
| Relative PSA | 0.19536 |
| PolarSurfaceArea | 47.61 |
| Druglikeness | 0.60708 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.70588 |
| Fragments | 1 |
| Non HAtoms | 17 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| Symmetricatoms | 4 |
| StereoCon |
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1 - N'-phenylmethoxybenzenecarboximidamide | 2 - N'-phenylmethoxybenzenecarboximidamide