| MolName | (Z)-2,3-diphenyl-N-pyridin-2-ylprop-2-enamide |
| MolecularFormula | C20H16N2O |
| Smiles | O=C(/C(/c1ccccc1)=C\c1ccccc1)Nc1ncccc1 |
| InChI | InChI=1S/C20H16N2O/c23-20(22-19-13-7-8-14-21-19)18(17-11-5-2-6-12-17)15-16-9-3-1-4-10-16/h1-15H,(H,21,22,23) |
| InChIK | RWCWAYFKSJEIHD-UHFFFAOYSA-N |
| TotalMolweight | 300.36 |
| Molweight | 300.36 |
| MonoisotopicMass | 300.126263 |
| CLogP | 3.8236 |
| CLogS | -4.185 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 245.46 |
| Relative PSA | 0.1445 |
| PolarSurfaceArea | 41.99 |
| Druglikeness | 2.702 |
| Mutagenic | none |
| Tumorigenic | low |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.52174 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Symmetricatoms | 4 |
| Amides | 1 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - (Z)-2,3-diphenyl-N-pyridin-2-ylprop-2-enamide | 2 - (Z)-2,3-diphenyl-N-pyridin-2-ylprop-2-enamide