| MolName | N-[(Z)-benzylideneamino]-2-(4-phenylmethoxyphenoxy)acetamide |
| MolecularFormula | C22H20N2O3 |
| Smiles | O=C(COc(cc1)ccc1OCc1ccccc1)N/N=C\c1ccccc1 |
| InChI | InChI=1S/C22H20N2O3/c25-22(24-23-15-18-7-3-1-4-8-18)17-27-21-13-11-20(12-14-21)26-16-19-9-5-2-6-10-19/h1-15H,16-17H2,(H,24,25) |
| InChIK | YFCOVYXAQCTMLX-UHFFFAOYSA-N |
| TotalMolweight | 360.412 |
| Molweight | 360.412 |
| MonoisotopicMass | 360.147393 |
| CLogP | 4.1246 |
| CLogS | -4.842 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 294.27 |
| Relative PSA | 0.19034 |
| PolarSurfaceArea | 59.92 |
| Druglikeness | 4.1966 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.74074 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 8 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 4 |
| Symmetricatoms | 6 |
| StereoCon |
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1 - N-[(Z)-benzylideneamino]-2-(4-phenylmethoxyphenoxy)acetamide | 2 - N-[(Z)-benzylideneamino]-2-(4-phenylmethoxyphenoxy)acetamide