| MolName | 2-[(Z)-benzylideneamino]oxy-N-[2-(4-fluorophenyl)ethyl]acetamide |
| MolecularFormula | C17H17N2O2F |
| Smiles | O=C(CO/N=C\c1ccccc1)NCCc(cc1)ccc1F |
| InChI | InChI=1S/C17H17FN2O2/c18-16-8-6-14(7-9-16)10-11-19-17(21)13-22-20-12-15-4-2-1-3-5-15/h1-9,12H,10-11,13H2,(H,19,21) |
| InChIK | FTTPHECGYPYYCD-UHFFFAOYSA-N |
| TotalMolweight | 300.332 |
| Molweight | 300.332 |
| MonoisotopicMass | 300.127406 |
| CLogP | 3.4503 |
| CLogS | -3.835 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 244.62 |
| Relative PSA | 0.18809 |
| PolarSurfaceArea | 50.69 |
| Druglikeness | 1.3514 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.77273 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 7 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 4 |
| Symmetricatoms | 4 |
| Amides | 1 |
| StereoCon |
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1 - 2-[(Z)-benzylideneamino]oxy-N-[2-(4-fluorophenyl)ethyl]acetamide | 2 - 2-[(Z)-benzylideneamino]oxy-N-[2-(4-fluorophenyl)ethyl]acetamide