| MolName | N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]-2-(2-phenylphenoxy)acetamide |
| MolecularFormula | C28H24N2O3 |
| Smiles | O=C(COc(cccc1)c1-c1ccccc1)N/N=C\c(cc1)ccc1OCc1ccccc1 |
| InChI | InChI=1S/C28H24N2O3/c31-28(21-33-27-14-8-7-13-26(27)24-11-5-2-6-12-24)30-29-19-22-15-17-25(18-16-22)32-20-23-9-3-1-4-10-23/h1-19H,20-21H2,(H,30,31) |
| InChIK | FGNYFGNZYKYWJS-UHFFFAOYSA-N |
| TotalMolweight | 436.51 |
| Molweight | 436.51 |
| MonoisotopicMass | 436.178693 |
| CLogP | 5.7838 |
| CLogS | -6.928 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 354.03 |
| Relative PSA | 0.15821 |
| PolarSurfaceArea | 59.92 |
| Druglikeness | 4.1966 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 33 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 9 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 24 |
| Sp3Atoms | 4 |
| Symmetricatoms | 6 |
| StereoCon |
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1 - N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]-2-(2-phenylphenoxy)acetamide | 2 - N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]-2-(2-phenylphenoxy)acetamide