| MolName | N-[(Z)-benzylideneamino]-2-(4-chloronaphthalen-1-yl)oxyacetamide |
| MolecularFormula | C19H15N2O2Cl |
| Smiles | O=C(COc(c1ccccc11)ccc1Cl)N/N=C\c1ccccc1 |
| InChI | InChI=1S/C19H15ClN2O2/c20-17-10-11-18(16-9-5-4-8-15(16)17)24-13-19(23)22-21-12-14-6-2-1-3-7-14/h1-12H,13H2,(H,22,23) |
| InChIK | LQAMKZAVEUKAEI-UHFFFAOYSA-N |
| TotalMolweight | 338.793 |
| Molweight | 338.793 |
| MonoisotopicMass | 338.082205 |
| CLogP | 4.5769 |
| CLogS | -5.843 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 260.77 |
| Relative PSA | 0.17644 |
| PolarSurfaceArea | 50.69 |
| Druglikeness | 4.2278 |
| Mutagenic | none |
| Tumorigenic | high |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.625 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 16 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| StereoCon |
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1 - N-[(Z)-benzylideneamino]-2-(4-chloronaphthalen-1-yl)oxyacetamide | 2 - N-[(Z)-benzylideneamino]-2-(4-chloronaphthalen-1-yl)oxyacetamide