| MolName | 2-naphthalen-1-yloxy-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]acetamide |
| MolecularFormula | C21H18N2O2 |
| Smiles | O=C(COc1cccc2ccccc12)N/N=C\C=C\c1ccccc1 |
| InChI | InChI=1S/C21H18N2O2/c24-21(23-22-15-7-10-17-8-2-1-3-9-17)16-25-20-14-6-12-18-11-4-5-13-19(18)20/h1-15H,16H2,(H,23,24) |
| InChIK | UAEARJXPLUNAQI-UHFFFAOYSA-N |
| TotalMolweight | 330.386 |
| Molweight | 330.386 |
| MonoisotopicMass | 330.136828 |
| CLogP | 3.9892 |
| CLogS | -5.399 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 271.85 |
| Relative PSA | 0.16925 |
| PolarSurfaceArea | 50.69 |
| Druglikeness | 4.2576 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.68 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 16 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| StereoCon |
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1 - 2-naphthalen-1-yloxy-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]acetamide | 2 - 2-naphthalen-1-yloxy-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]acetamide