| MolName | N-[[(1E,4E)-1,5-diphenylpenta-1,4-dien-3-ylidene]amino]-2-naphthalen-1-yloxyacetamide |
| MolecularFormula | C29H24N2O2 |
| Smiles | O=C(COc1cccc2ccccc12)NN=C(/C=C/c1ccccc1)/C=C/c1ccccc1 |
| InChI | InChI=1S/C29H24N2O2/c32-29(22-33-28-17-9-15-25-14-7-8-16-27(25)28)31-30-26(20-18-23-10-3-1-4-11-23)21-19-24-12-5-2-6-13-24/h1-21H,22H2,(H,31,32) |
| InChIK | MFEBEDULXPIVIJ-UHFFFAOYSA-N |
| TotalMolweight | 432.522 |
| Molweight | 432.522 |
| MonoisotopicMass | 432.183778 |
| CLogP | 6.3026 |
| CLogS | -7.153 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 356.32 |
| Relative PSA | 0.12913 |
| PolarSurfaceArea | 50.69 |
| Druglikeness | 3.2621 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone |
| Shape Index | 0.51515 |
| Fragments | 1 |
| Non HAtoms | 33 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 8 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 22 |
| Sp3Atoms | 2 |
| Symmetricatoms | 10 |
| StereoCon |
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1 - N-[[(1E,4E)-1,5-diphenylpenta-1,4-dien-3-ylidene]amino]-2-naphthalen-1-yloxyacetamide | 2 - N-[[(1E,4E)-1,5-diphenylpenta-1,4-dien-3-ylidene]amino]-2-naphthalen-1-yloxyacetamide