| MolName | N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2-naphthalen-1-yloxyacetamide |
| MolecularFormula | C27H22N2O2 |
| Smiles | O=C(COc1cccc2ccccc12)N/N=C(/C=C/c1ccccc1)\c1ccccc1 |
| InChI | InChI=1S/C27H22N2O2/c30-27(20-31-26-17-9-15-22-12-7-8-16-24(22)26)29-28-25(23-13-5-2-6-14-23)19-18-21-10-3-1-4-11-21/h1-19H,20H2,(H,29,30) |
| InChIK | JULPSFUYZMGQDK-UHFFFAOYSA-N |
| TotalMolweight | 406.484 |
| Molweight | 406.484 |
| MonoisotopicMass | 406.168128 |
| CLogP | 5.6818 |
| CLogS | -7.007 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 329.82 |
| Relative PSA | 0.1395 |
| PolarSurfaceArea | 50.69 |
| Druglikeness | 3.2621 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone |
| Shape Index | 0.54839 |
| Fragments | 1 |
| Non HAtoms | 31 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 7 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 22 |
| Sp3Atoms | 2 |
| Symmetricatoms | 4 |
| StereoCon |
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1 - N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2-naphthalen-1-yloxyacetamide | 2 - N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2-naphthalen-1-yloxyacetamide