| MolName | N-[(Z)-(4-phenylphenyl)methylideneamino]pyridin-2-amine |
| MolecularFormula | C18H15N3 |
| Smiles | C(c(cc1)ccc1-c1ccccc1)=N\Nc1ncccc1 |
| InChI | InChI=1S/C18H15N3/c1-2-6-16(7-3-1)17-11-9-15(10-12-17)14-20-21-18-8-4-5-13-19-18/h1-14H,(H,19,21) |
| InChIK | PNHCBLGIQQTWKB-UHFFFAOYSA-N |
| TotalMolweight | 273.338 |
| Molweight | 273.338 |
| MonoisotopicMass | 273.126597 |
| CLogP | 5.8506 |
| CLogS | -4.965 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 227.76 |
| Relative PSA | 0.14902 |
| PolarSurfaceArea | 37.28 |
| Druglikeness | 2.4225 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.71429 |
| Fragments | 1 |
| Non HAtoms | 21 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Symmetricatoms | 4 |
| Aromatic Nitrogens | 1 |
| BasicNitrogens | 1 |
| StereoCon |
Click to Load Molecule:
1 - N-[(Z)-(4-phenylphenyl)methylideneamino]pyridin-2-amine | 2 - N-[(Z)-(4-phenylphenyl)methylideneamino]pyridin-2-amine