| MolName | (Z)-N-(2-phenylethoxy)-1-pyridin-2-ylmethanimine |
| MolecularFormula | C14H14N2O |
| Smiles | C(CO/N=C\c1ncccc1)c1ccccc1 |
| InChI | InChI=1S/C14H14N2O/c1-2-6-13(7-3-1)9-11-17-16-12-14-8-4-5-10-15-14/h1-8,10,12H,9,11H2 |
| InChIK | KBIACYAMUCSGOF-UHFFFAOYSA-N |
| TotalMolweight | 226.278 |
| Molweight | 226.278 |
| MonoisotopicMass | 226.110613 |
| CLogP | 3.3189 |
| CLogS | -2.983 |
| H Acceptors | 3 |
| TotalSurfaceArea | 194.06 |
| Relative PSA | 0.16737 |
| PolarSurfaceArea | 34.48 |
| Druglikeness | -0.22722 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.76471 |
| Fragments | 1 |
| Non HAtoms | 17 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 5 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 3 |
| Symmetricatoms | 2 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - (Z)-N-(2-phenylethoxy)-1-pyridin-2-ylmethanimine | 2 - (Z)-N-(2-phenylethoxy)-1-pyridin-2-ylmethanimine