| MolName | N-[(Z)-(1-phenyl-2-pyridin-2-ylethylidene)amino]aniline |
| MolecularFormula | C19H17N3 |
| Smiles | C(/C(/c1ccccc1)=N/Nc1ccccc1)c1ncccc1 |
| InChI | InChI=1S/C19H17N3/c1-3-9-16(10-4-1)19(15-18-13-7-8-14-20-18)22-21-17-11-5-2-6-12-17/h1-14,21H,15H2 |
| InChIK | XAZHWXQTXSKDBO-UHFFFAOYSA-N |
| TotalMolweight | 287.365 |
| Molweight | 287.365 |
| MonoisotopicMass | 287.142247 |
| CLogP | 5.2738 |
| CLogS | -3.873 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 239.73 |
| Relative PSA | 0.14158 |
| PolarSurfaceArea | 37.28 |
| Druglikeness | 1.3648 |
| Mutagenic | none |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.54545 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 1 |
| Symmetricatoms | 4 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - N-[(Z)-(1-phenyl-2-pyridin-2-ylethylidene)amino]aniline | 2 - N-[(Z)-(1-phenyl-2-pyridin-2-ylethylidene)amino]aniline