| MolName | N-[(Z)-[2-(4-fluorophenoxy)phenyl]methylideneamino]-4-(trifluoromethyl)benzamide |
| MolecularFormula | C21H14N2O2F4 |
| Smiles | O=C(c1ccc(C(F)(F)F)cc1)N/N=C\c(cccc1)c1Oc(cc1)ccc1F |
| InChI | InChI=1S/C21H14F4N2O2/c22-17-9-11-18(12-10-17)29-19-4-2-1-3-15(19)13-26-27-20(28)14-5-7-16(8-6-14)21(23,24)25/h1-13H,(H,27,28) |
| InChIK | BNGZBZMSQMGLPC-UHFFFAOYSA-N |
| TotalMolweight | 402.346 |
| Molweight | 402.346 |
| MonoisotopicMass | 402.09914 |
| CLogP | 5.5463 |
| CLogS | -7.11 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 292.56 |
| Relative PSA | 0.15727 |
| PolarSurfaceArea | 50.69 |
| Druglikeness | -2.8707 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.62069 |
| Fragments | 1 |
| Non HAtoms | 29 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 2 |
| Symmetricatoms | 6 |
| StereoCon |
Click to Load Molecule:
1 - N-[(Z)-[2-(4-fluorophenoxy)phenyl]methylideneamino]-4-(trifluoromethyl)benzamide | 2 - N-[(Z)-[2-(4-fluorophenoxy)phenyl]methylideneamino]-4-(trifluoromethyl)benzamide