| MolName | (Z)-N-(benzhydrylideneamino)-4-hydroxy-2-oxo-4-phenylbut-3-enamide |
| MolecularFormula | C23H18N2O3 |
| Smiles | O/C(/c1ccccc1)=C\C(C(NN=C(c1ccccc1)c1ccccc1)=O)=O |
| InChI | InChI=1S/C23H18N2O3/c26-20(17-10-4-1-5-11-17)16-21(27)23(28)25-24-22(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-16,26H,(H,25,28) |
| InChIK | PYVGNEXOPRJWBO-UHFFFAOYSA-N |
| TotalMolweight | 370.407 |
| Molweight | 370.407 |
| MonoisotopicMass | 370.131743 |
| CLogP | 3.4238 |
| CLogS | -5.322 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 293.77 |
| Relative PSA | 0.21156 |
| PolarSurfaceArea | 78.76 |
| Druglikeness | 1.0073 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone |
| Shape Index | 0.53571 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 1 |
| Symmetricatoms | 10 |
| StereoCon |
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1 - (Z)-N-(benzhydrylideneamino)-4-hydroxy-2-oxo-4-phenylbut-3-enamide | 2 - (Z)-N-(benzhydrylideneamino)-4-hydroxy-2-oxo-4-phenylbut-3-enamide