| MolName | N-[(Z)-(2,4-difluorophenyl)methylideneamino]-2-(2-phenylphenoxy)acetamide |
| MolecularFormula | C21H16N2O2F2 |
| Smiles | O=C(COc(cccc1)c1-c1ccccc1)N/N=C\c(ccc(F)c1)c1F |
| InChI | InChI=1S/C21H16F2N2O2/c22-17-11-10-16(19(23)12-17)13-24-25-21(26)14-27-20-9-5-4-8-18(20)15-6-2-1-3-7-15/h1-13H,14H2,(H,25,26) |
| InChIK | FEPDYUBQGJCSEI-UHFFFAOYSA-N |
| TotalMolweight | 366.366 |
| Molweight | 366.366 |
| MonoisotopicMass | 366.117984 |
| CLogP | 4.6373 |
| CLogS | -6.215 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 283.21 |
| Relative PSA | 0.16246 |
| 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 | 0.62963 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| StereoCon |
Click to Load Molecule:
1 - N-[(Z)-(2,4-difluorophenyl)methylideneamino]-2-(2-phenylphenoxy)acetamide | 2 - N-[(Z)-(2,4-difluorophenyl)methylideneamino]-2-(2-phenylphenoxy)acetamide