| MolName | 2-phenyl-N-[(Z)-(4-phenylphenyl)methylideneamino]acetamide |
| MolecularFormula | C21H18N2O |
| Smiles | O=C(Cc1ccccc1)N/N=C\c(cc1)ccc1-c1ccccc1 |
| InChI | InChI=1S/C21H18N2O/c24-21(15-17-7-3-1-4-8-17)23-22-16-18-11-13-20(14-12-18)19-9-5-2-6-10-19/h1-14,16H,15H2,(H,23,24) |
| InChIK | GNSWKSYCGUTRRF-UHFFFAOYSA-N |
| TotalMolweight | 314.387 |
| Molweight | 314.387 |
| MonoisotopicMass | 314.141913 |
| CLogP | 4.8589 |
| CLogS | -5.772 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 260.51 |
| Relative PSA | 0.13823 |
| PolarSurfaceArea | 41.46 |
| Druglikeness | 4.3705 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.70833 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 1 |
| Symmetricatoms | 6 |
| StereoCon |
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1 - 2-phenyl-N-[(Z)-(4-phenylphenyl)methylideneamino]acetamide | 2 - 2-phenyl-N-[(Z)-(4-phenylphenyl)methylideneamino]acetamide