| MolName | N-[(Z)-(1-naphthalen-2-yl-2-phenylethylidene)amino]aniline |
| MolecularFormula | C24H20N2 |
| Smiles | C(/C(/c1cc2ccccc2cc1)=N/Nc1ccccc1)c1ccccc1 |
| InChI | InChI=1S/C24H20N2/c1-3-9-19(10-4-1)17-24(26-25-23-13-5-2-6-14-23)22-16-15-20-11-7-8-12-21(20)18-22/h1-16,18,25H,17H2 |
| InChIK | RVACYFKHJLTKHI-UHFFFAOYSA-N |
| TotalMolweight | 336.437 |
| Molweight | 336.437 |
| MonoisotopicMass | 336.162648 |
| CLogP | 7.4151 |
| CLogS | -6.25 |
| H Acceptors | 2 |
| H Donors | 1 |
| TotalSurfaceArea | 275.57 |
| Relative PSA | 0.083355 |
| PolarSurfaceArea | 24.39 |
| Druglikeness | 1.3648 |
| Mutagenic | none |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.5 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 2 |
| Electronegative Atoms | 2 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 22 |
| Sp3Atoms | 1 |
| Symmetricatoms | 4 |
| StereoCon |
Click to Load Molecule:
1 - N-[(Z)-(1-naphthalen-2-yl-2-phenylethylidene)amino]aniline | 2 - N-[(Z)-(1-naphthalen-2-yl-2-phenylethylidene)amino]aniline