| MolName | N-[(Z)-1-(furan-2-yl)ethylideneamino]-2-hydroxy-2,2-diphenylacetamide |
| MolecularFormula | C20H18N2O3 |
| Smiles | C/C(/c1ccco1)=N/NC(C(c1ccccc1)(c1ccccc1)O)=O |
| InChI | InChI=1S/C20H18N2O3/c1-15(18-13-8-14-25-18)21-22-19(23)20(24,16-9-4-2-5-10-16)17-11-6-3-7-12-17/h2-14,24H,1H3,(H,22,23) |
| InChIK | BOCSTLASWNDUKR-UHFFFAOYSA-N |
| TotalMolweight | 334.374 |
| Molweight | 334.374 |
| MonoisotopicMass | 334.131743 |
| CLogP | 2.6085 |
| CLogS | -4.469 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 263.67 |
| Relative PSA | 0.23977 |
| PolarSurfaceArea | 74.83 |
| Druglikeness | 4.5073 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | low |
| Irritant | none |
| Nasty Functions | acyl-hydrazone |
| Shape Index | 0.48 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 3 |
| Symmetricatoms | 8 |
| StereoCon |
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1 - N-[(Z)-1-(furan-2-yl)ethylideneamino]-2-hydroxy-2,2-diphenylacetamide | 2 - N-[(Z)-1-(furan-2-yl)ethylideneamino]-2-hydroxy-2,2-diphenylacetamide