| MolName | N-[(Z)-[2,4-bis(difluoromethoxy)phenyl]methylideneamino]-2-(4-phenylmethoxyphenoxy)acetamide |
| MolecularFormula | C24H20N2O5F4 |
| Smiles | O=C(COc(cc1)ccc1OCc1ccccc1)N/N=C\c(ccc(OC(F)F)c1)c1OC(F)F |
| InChI | InChI=1S/C24H20F4N2O5/c25-23(26)34-20-7-6-17(21(12-20)35-24(27)28)13-29-30-22(31)15-33-19-10-8-18(9-11-19)32-14-16-4-2-1-3-5-16/h1-13,23-24H,14-15H2,(H,30,31) |
| InChIK | REMGBANQOSDUII-UHFFFAOYSA-N |
| TotalMolweight | 492.424 |
| Molweight | 492.424 |
| MonoisotopicMass | 492.130835 |
| CLogP | 4.4634 |
| CLogS | -6.086 |
| H Acceptors | 7 |
| H Donors | 1 |
| TotalSurfaceArea | 364.67 |
| Relative PSA | 0.20844 |
| PolarSurfaceArea | 78.38 |
| Druglikeness | 1.4091 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.65714 |
| Fragments | 1 |
| Non HAtoms | 35 |
| NonCHAtoms | 11 |
| Electronegative Atoms | 11 |
| Rotatable Bond | 12 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 8 |
| Symmetricatoms | 6 |
| StereoCon |
Click to Load Molecule:
1 - N-[(Z)-[2,4-bis(difluoromethoxy)phenyl]methylideneamino]-2-(4-phenylmethoxyphenoxy)acetamide | 2 - N-[(Z)-[2,4-bis(difluoromethoxy)phenyl]methylideneamino]-2-(4-phenylmethoxyphenoxy)acetamide