| MolName | N'-[(Z)-benzylideneamino]-N-naphthalen-1-yloxamide |
| MolecularFormula | C19H15N3O2 |
| Smiles | O=C(C(N/N=C\c1ccccc1)=O)Nc1cccc2ccccc12 |
| InChI | InChI=1S/C19H15N3O2/c23-18(19(24)22-20-13-14-7-2-1-3-8-14)21-17-12-6-10-15-9-4-5-11-16(15)17/h1-13H,(H,21,23)(H,22,24) |
| InChIK | BYAFDWYQPSXKQR-UHFFFAOYSA-N |
| TotalMolweight | 317.347 |
| Molweight | 317.347 |
| MonoisotopicMass | 317.116427 |
| CLogP | 3.3383 |
| CLogS | -5.131 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 250.8 |
| Relative PSA | 0.24127 |
| PolarSurfaceArea | 70.56 |
| Druglikeness | 3.7478 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde; limit! oxal-diamide |
| Shape Index | 0.625 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 16 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon |
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1 - N'-[(Z)-benzylideneamino]-N-naphthalen-1-yloxamide | 2 - N'-[(Z)-benzylideneamino]-N-naphthalen-1-yloxamide