| MolName | (Z)-N,N'-bis(phenylmethoxy)ethane-1,2-diimine |
| MolecularFormula | C16H16N2O2 |
| Smiles | C(c1ccccc1)O/N=C\C=N/OCc1ccccc1 |
| InChI | InChI=1S/C16H16N2O2/c1-3-7-15(8-4-1)13-19-17-11-12-18-20-14-16-9-5-2-6-10-16/h1-12H,13-14H2 |
| InChIK | SVMAVPSINBSXHX-UHFFFAOYSA-N |
| TotalMolweight | 268.315 |
| Molweight | 268.315 |
| MonoisotopicMass | 268.121178 |
| CLogP | 3.1848 |
| CLogS | -3.804 |
| H Acceptors | 4 |
| TotalSurfaceArea | 230.06 |
| Relative PSA | 0.18699 |
| PolarSurfaceArea | 43.18 |
| Druglikeness | 0.031126 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.8 |
| Fragments | 1 |
| Non HAtoms | 20 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 7 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 4 |
| Symmetricatoms | 12 |
| StereoCon |
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1 - (Z)-N,N'-bis(phenylmethoxy)ethane-1,2-diimine | 2 - (Z)-N,N'-bis(phenylmethoxy)ethane-1,2-diimine