| MolName | N-[(Z)-benzylideneamino]-2-(2-fluorophenoxy)acetamide |
| MolecularFormula | C15H13N2O2F |
| Smiles | O=C(COc(cccc1)c1F)N/N=C\c1ccccc1 |
| InChI | InChI=1S/C15H13FN2O2/c16-13-8-4-5-9-14(13)20-11-15(19)18-17-10-12-6-2-1-3-7-12/h1-10H,11H2,(H,18,19) |
| InChIK | LZSWHXFKOWUTBK-UHFFFAOYSA-N |
| TotalMolweight | 272.278 |
| Molweight | 272.278 |
| MonoisotopicMass | 272.096106 |
| CLogP | 2.8773 |
| CLogS | -3.815 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 217.1 |
| Relative PSA | 0.21193 |
| PolarSurfaceArea | 50.69 |
| Druglikeness | 2.8566 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.7 |
| Fragments | 1 |
| Non HAtoms | 20 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 5 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| StereoCon |
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1 - N-[(Z)-benzylideneamino]-2-(2-fluorophenoxy)acetamide | 2 - N-[(Z)-benzylideneamino]-2-(2-fluorophenoxy)acetamide