| MolName | 2-(4-fluorophenoxy)-N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]acetamide |
| MolecularFormula | C22H19N2O3F |
| Smiles | O=C(COc(cc1)ccc1F)N/N=C\c(cccc1)c1OCc1ccccc1 |
| InChI | InChI=1S/C22H19FN2O3/c23-19-10-12-20(13-11-19)27-16-22(26)25-24-14-18-8-4-5-9-21(18)28-15-17-6-2-1-3-7-17/h1-14H,15-16H2,(H,25,26) |
| InChIK | HTHZGEOCXUEHKL-UHFFFAOYSA-N |
| TotalMolweight | 378.402 |
| Molweight | 378.402 |
| MonoisotopicMass | 378.137971 |
| CLogP | 4.2254 |
| CLogS | -5.156 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 300.62 |
| Relative PSA | 0.18631 |
| PolarSurfaceArea | 59.92 |
| Druglikeness | 2.8566 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.67857 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 8 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 4 |
| Symmetricatoms | 4 |
| StereoCon |
Click to Load Molecule:
1 - 2-(4-fluorophenoxy)-N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]acetamide | 2 - 2-(4-fluorophenoxy)-N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]acetamide