| MolName | 2-(2-methylphenoxy)-N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]acetamide |
| MolecularFormula | C20H24N2O2 |
| Smiles | CC(C)c(cc1)ccc1/C(/C)=N\NC(COc1c(C)cccc1)=O |
| InChI | InChI=1S/C20H24N2O2/c1-14(2)17-9-11-18(12-10-17)16(4)21-22-20(23)13-24-19-8-6-5-7-15(19)3/h5-12,14H,13H2,1-4H3,(H,22,23) |
| InChIK | XXQUCLVFNYRBFT-UHFFFAOYSA-N |
| TotalMolweight | 324.423 |
| Molweight | 324.423 |
| MonoisotopicMass | 324.183778 |
| CLogP | 4.2453 |
| CLogS | -5.076 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 270.5 |
| Relative PSA | 0.17009 |
| PolarSurfaceArea | 50.69 |
| Druglikeness | 2.85 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | high |
| Nasty Functions | acyl-hydrazone |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 6 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 7 |
| Symmetricatoms | 3 |
| StereoCon |
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1 - 2-(2-methylphenoxy)-N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]acetamide | 2 - 2-(2-methylphenoxy)-N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]acetamide