| MolName | N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-(4-phenylphenoxy)acetamide |
| MolecularFormula | C24H22N2O2 |
| Smiles | O=C(COc(cc1)ccc1-c1ccccc1)N/N=C(\CCC1)/c2c1cccc2 |
| InChI | InChI=1S/C24H22N2O2/c27-24(26-25-23-12-6-10-20-9-4-5-11-22(20)23)17-28-21-15-13-19(14-16-21)18-7-2-1-3-8-18/h1-5,7-9,11,13-16H,6,10,12,17H2,(H,26,27) |
| InChIK | QSXXTELBEJZKQK-UHFFFAOYSA-N |
| TotalMolweight | 370.451 |
| Molweight | 370.451 |
| MonoisotopicMass | 370.168128 |
| CLogP | 5.1084 |
| CLogS | -6.536 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 296.5 |
| Relative PSA | 0.15518 |
| PolarSurfaceArea | 50.69 |
| Druglikeness | 0.35091 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone |
| Shape Index | 0.64286 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 5 |
| Symmetricatoms | 4 |
| StereoCon |
Click to Load Molecule:
1 - N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-(4-phenylphenoxy)acetamide | 2 - N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-(4-phenylphenoxy)acetamide