| MolName | N-[(Z)-(3-fluorophenyl)methylideneamino]-2-hydroxy-2,2-diphenylacetamide |
| MolecularFormula | C21H17N2O2F |
| Smiles | OC(C(N/N=C\c1cccc(F)c1)=O)(c1ccccc1)c1ccccc1 |
| InChI | InChI=1S/C21H17FN2O2/c22-19-13-7-8-16(14-19)15-23-24-20(25)21(26,17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-15,26H,(H,24,25) |
| InChIK | WSFZCSDJQLHUDR-UHFFFAOYSA-N |
| TotalMolweight | 348.376 |
| Molweight | 348.376 |
| MonoisotopicMass | 348.127406 |
| CLogP | 3.5827 |
| CLogS | -4.741 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 269.86 |
| Relative PSA | 0.18198 |
| PolarSurfaceArea | 61.69 |
| Druglikeness | 4.0983 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.5 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 2 |
| Symmetricatoms | 8 |
| StereoCon |
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1 - N-[(Z)-(3-fluorophenyl)methylideneamino]-2-hydroxy-2,2-diphenylacetamide | 2 - N-[(Z)-(3-fluorophenyl)methylideneamino]-2-hydroxy-2,2-diphenylacetamide